N-[(E)-[4-[(2-chlorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[4-[(2-chlorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(E)-[3-[(2-chlorophenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-[(2-chlorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[(2-chlorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-[(2-chlorobenzyl)amino]-3-keto-1-methyl-propylidene]amino]nicotinamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CN=CC=C1)/CC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN4O2/c1-12(21-22-17(24)14-6-4-8-19-10-14)9-16(23)20-11-13-5-2-3-7-15(13)18/h2-8,10H,9,11H2,1H3,(H,20,23)(H,22,24)/b21-12+