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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC(=NNC(=O)C2=CC=NC=C2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C/C(=N/NC(=O)C2=CC=NC=C2)/C

InChI

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