N'-(3-chlorophenyl)propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)CC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=O)CC(=O)N
InChI
InChI=1S/C9H9ClN2O2/c10-6-2-1-3-7(4-6)12-9(14)5-8(11)13/h1-4H,5H2,(H2,11,13)(H,12,14)
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
- 2,4-bis(chloranyl)-N-methoxy-N-prop-1-en-2-yl-benzamide
- 2-[1-(4-chlorophenyl)-3,3-bis(sulfanyl)prop-2-enylidene]propanedinitrile
- 4-chloranyl-N-methoxy-N-prop-1-en-2-yl-benzamide
- [N-(4-chlorophenyl)-S-ethyl-sulfinimidoyl]methanol
- 1-(4-chlorophenyl)-2,5-diethyl-pyrrolidine
- 1-chloranyl-4-prop-1-ynyltellanyl-benzene
- 2-[1-(4-bromophenyl)-3,3-bis(sulfanyl)prop-2-enylidene]propanedinitrile
- 1-bromanyl-4-(3-ethenylpenta-2,4-dien-2-yl)benzene
- 4-[(4-dimethylaminophenyl)diselanyl]aniline
- 2,3-diethanoyl-4,11-dimethoxy-8-methyl-5-oxidanyl-7,8-dihydro-[1]benzofuro[6,7-g]isochromen-10-one
