2-[(Z)-N-[(3-chlorophenyl)carbamoylamino]-C-methyl-carbonimidoyl]pyridine-3-carboxylic acid

Systemtic Name: 2-[(Z)-N-[(3-chlorophenyl)carbamoylamino]-C-methyl-carbonimidoyl]pyridine-3-carboxylic acid Openeye Name: 2-[(Z)-N-[(3-chlorophenyl)carbamoylamino]-C-methyl-carbonimidoyl]pyridine-3-carboxylic acid CAS Name: 2-[(1Z)-1-[[(3-chloroanilino)-oxomethyl]hydrazinylidene]ethyl]-3-pyridinecarboxylic acid IUPAC Name: 2-[(Z)-N-[(3-chlorophenyl)carbamoylamino]-C-methylcarbonimidoyl]pyridine-3-carboxylic acid Traditional Name: 2-[(Z)-N-[(3-chlorophenyl)carbamoylamino]-C-methyl-carbonimidoyl]nicotinic acid Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC(=CC=C1)Cl)C2=C(C=CC=N2)C(=O)O

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC(=CC=C1)Cl)/C2=C(C=CC=N2)C(=O)O

InChI

InChI=1S/C15H13ClN4O3/c1-9(13-12(14(21)22)6-3-7-17-13)19-20-15(23)18-11-5-2-4-10(16)8-11/h2-8H,1H3,(H,21,22)(H2,18,20,23)/b19-9-