[(N-ethanoyl-C-phenyl-carbonimidoyl)amino] benzoate

Systemtic Name: [(N-ethanoyl-C-phenyl-carbonimidoyl)amino] benzoate Openeye Name: [(N-acetyl-C-phenyl-carbonimidoyl)amino] benzoate CAS Name: benzoic acid [[acetylimino(phenyl)methyl]amino] ester IUPAC Name: [(N-acetyl-C-phenylcarbonimidoyl)amino] benzoate Traditional Name: benzoic acid [(N-acetyl-C-phenyl-carbonimidoyl)amino] ester Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(C1=CC=CC=C1)NOC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N=C(C1=CC=CC=C1)NOC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O3/c1-12(19)17-15(13-8-4-2-5-9-13)18-21-16(20)14-10-6-3-7-11-14/h2-11H,1H3,(H,17,18,19)