N-[2-[(4-chlorophenyl)carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[2-[(4-chloroanilino)-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]picolinamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H14ClN3O2/c20-13-8-10-14(11-9-13)22-18(24)15-5-1-2-6-16(15)23-19(25)17-7-3-4-12-21-17/h1-12H,(H,22,24)(H,23,25)