3-[(4-cyanophenyl)carbamoylamino]benzoic acid

Systemtic Name: 3-[(4-cyanophenyl)carbamoylamino]benzoic acid Openeye Name: 3-[(4-cyanophenyl)carbamoylamino]benzoic acid CAS Name: 3-[[(4-cyanoanilino)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(4-cyanophenyl)carbamoylamino]benzoic acid Traditional Name: 3-[(4-cyanophenyl)carbamoylamino]benzoic acid Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)C#N)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)C#N)C(=O)O

InChI

InChI=1S/C15H11N3O3/c16-9-10-4-6-12(7-5-10)17-15(21)18-13-3-1-2-11(8-13)14(19)20/h1-8H,(H,19,20)(H2,17,18,21)