N-[4-chloranyl-2-[[(E)-(3-methylphenyl)methylideneamino]carbamoyl]phenyl]pyridine-4-carboxamide

Systemtic Name: N-[4-chloranyl-2-[[(E)-(3-methylphenyl)methylideneamino]carbamoyl]phenyl]pyridine-4-carboxamide Openeye Name: N-[4-chloro-2-[[(E)-m-tolylmethyleneamino]carbamoyl]phenyl]pyridine-4-carboxamide CAS Name: N-[4-chloro-2-[[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[4-chloro-2-[[(E)-(3-methylphenyl)methylideneamino]carbamoyl]phenyl]pyridine-4-carboxamide Traditional Name: N-[4-chloro-2-[[(E)-(3-methylbenzylidene)amino]carbamoyl]phenyl]isonicotinamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C21H17ClN4O2/c1-14-3-2-4-15(11-14)13-24-26-21(28)18-12-17(22)5-6-19(18)25-20(27)16-7-9-23-10-8-16/h2-13H,1H3,(H,25,27)(H,26,28)/b24-13+