N-[(E)-[4-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pyridine-3-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O2/c1-11-5-6-14(9-15(11)18)20-16(23)8-12(2)21-22-17(24)13-4-3-7-19-10-13/h3-7,9-10H,8H2,1-2H3,(H,20,23)(H,22,24)/b21-12+