2-chloranyl-6H-benzo[c][1,5]benzoxazepine-11-carboxamide
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Canonical SMILES:
C1C2=CC=CC=C2N(C3=C(O1)C=CC(=C3)Cl)C(=O)N
Isomeric SMILES
C1C2=CC=CC=C2N(C3=C(O1)C=CC(=C3)Cl)C(=O)N
InChI
InChI=1S/C14H11ClN2O2/c15-10-5-6-13-12(7-10)17(14(16)18)11-4-2-1-3-9(11)8-19-13/h1-7H,8H2,(H2,16,18)

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
- dipotassium tin(4+) hexafluoride
- cadmium(2+); propanoate
- diethoxyphosphorylsulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- N-(2-diethylaminoethyl)-4-(propanoylamino)benzamide hydrochloride
- N-(2-diethylaminoethyl)-4-(propanoylamino)benzamide
- 3-(diphenylmethyl)oxy-8-propan-2-yl-8-azabicyclo[3.2.1]octane; methanesulfonic acid
- 3-(diphenylmethyl)oxy-8-propan-2-yl-8-azabicyclo[3.2.1]octane
- cerium(3+) triethanoate dihydrate
- 6-chloranyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
- 1-nitroso-1-octyl-urea