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

Systemtic Name: N-[(E)-[4-[(3-chloranyl-4-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(E)-[3-(3-chloro-4-methoxy-anilino)-1-methyl-3-oxo-propylidene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-(3-chloro-4-methoxyanilino)-4-oxobutan-2-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(3-chloro-4-methoxyanilino)-4-oxobutan-2-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-(3-chloro-4-methoxy-anilino)-3-keto-1-methyl-propylidene]amino]nicotinamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CN=CC=C1)/CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H17ClN4O3/c1-11(21-22-17(24)12-4-3-7-19-10-12)8-16(23)20-13-5-6-15(25-2)14(18)9-13/h3-7,9-10H,8H2,1-2H3,(H,20,23)(H,22,24)/b21-11+