3-[(4-cyanophenyl)carbamoylamino]benzoate

Systemtic Name: 3-[(4-cyanophenyl)carbamoylamino]benzoate Openeye Name: 3-[(4-cyanophenyl)carbamoylamino]benzoate CAS Name: 3-[[(4-cyanoanilino)-oxomethyl]amino]benzoate IUPAC Name: 3-[(4-cyanophenyl)carbamoylamino]benzoate Traditional Name: 3-[(4-cyanophenyl)carbamoylamino]benzoate Formula: C15H10N3O3- MolecularWeight: 280.2582

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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)/p-1