3-[(4-acetamidophenyl)carbonylamino]-4-azanyl-benzoic acid

Systemtic Name: 3-[(4-acetamidophenyl)carbonylamino]-4-azanyl-benzoic acid Openeye Name: 3-[(4-acetamidobenzoyl)amino]-4-amino-benzoic acid CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]amino]-4-aminobenzoic acid IUPAC Name: 3-[(4-acetamidobenzoyl)amino]-4-aminobenzoic acid Traditional Name: 3-[(4-acetamidobenzoyl)amino]-4-amino-benzoic acid Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)O)N

InChI

InChI=1S/C16H15N3O4/c1-9(20)18-12-5-2-10(3-6-12)15(21)19-14-8-11(16(22)23)4-7-13(14)17/h2-8H,17H2,1H3,(H,18,20)(H,19,21)(H,22,23)