4-methyl-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C21H15N3O4/c1-13-6-8-14(9-7-13)20(25)22-17-5-3-2-4-16(17)21-23-18-11-10-15(24(26)27)12-19(18)28-21/h2-12H,1H3,(H,22,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-methoxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
- N-butan-2-yl-2-ethyl-butanamide
- ethyl 1-[3-(2-methylpropanoylamino)phenyl]carbonylpiperidine-4-carboxylate
- N-[4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylsulfamoyl)phenyl]ethanamide
- 2-[[2,4-dimethyl-5-[(4-methylphenyl)sulfanylmethyl]phenyl]methylidene]propanedinitrile
- 2-azanyl-1-(2-chloranyl-4-nitro-phenyl)-4-(2,4-dimethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-fluorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-1-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(3-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 1-(1-adamantyl)-N-(3-methoxyphenyl)-4-nitro-pyrazole-3-carboxamide
