3-azanyl-4-(phenylcarbamoyl)benzoic acid

Systemtic Name: 3-azanyl-4-(phenylcarbamoyl)benzoic acid Openeye Name: 3-amino-4-(phenylcarbamoyl)benzoic acid CAS Name: 3-amino-4-[anilino(oxo)methyl]benzoic acid IUPAC Name: 3-amino-4-(phenylcarbamoyl)benzoic acid Traditional Name: 3-amino-4-(phenylcarbamoyl)benzoic acid Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c15-12-8-9(14(18)19)6-7-11(12)13(17)16-10-4-2-1-3-5-10/h1-8H,15H2,(H,16,17)(H,18,19)