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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/CC(=O)NCC2=CC=CC=C2Cl

InChI

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