N-[2-[(2-chlorophenyl)carbamoylamino]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbamoylamino]phenyl]pyridine-2-carboxamide Openeye Name: N-[2-[(2-chlorophenyl)carbamoylamino]phenyl]pyridine-2-carboxamide CAS Name: N-[2-[[(2-chloroanilino)-oxomethyl]amino]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(2-chlorophenyl)carbamoylamino]phenyl]pyridine-2-carboxamide Traditional Name: N-[2-[(2-chlorophenyl)carbamoylamino]phenyl]picolinamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=CC=N2)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=CC=N2)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN4O2/c20-13-7-1-2-8-14(13)23-19(26)24-16-10-4-3-9-15(16)22-18(25)17-11-5-6-12-21-17/h1-12H,(H,22,25)(H2,23,24,26)