3-(phenylcarbamoylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)N
InChI
InChI=1S/C14H13N3O2/c15-13(18)10-5-4-8-12(9-10)17-14(19)16-11-6-2-1-3-7-11/h1-9H,(H2,15,18)(H2,16,17,19)
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-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-yl ethanoate
- 9-bromanylnonyl N-phenylcarbamate
- 4-methylpyridine-2,3-dicarboxylic acid
- 2-(pyridin-2-ylmethyl)cyclohexan-1-one
- 2,4-dimethyl-1-prop-1-en-2-yl-cyclohexene
- 4-methoxy-2,1,3-benzoxadiazole
- 2-(2,1,3-benzothiadiazol-4-yl)-N-phenyl-ethanamide
- dimethyl 3-methyl-4-methylidene-cyclopentane-1,2-dicarboxylate
- dimethyl 4-ethylidenecyclopentane-1,2-dicarboxylate
- N-dimethoxyphosphinothioylmethanamine
