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

Systemtic Name: N-[(E)-[4-[(3-chlorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(E)-[3-(3-chloroanilino)-1-methyl-3-oxo-propylidene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-(3-chloroanilino)-4-oxobutan-2-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(3-chloroanilino)-4-oxobutan-2-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-(3-chloroanilino)-3-keto-1-methyl-propylidene]amino]nicotinamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2/c1-11(20-21-16(23)12-4-3-7-18-10-12)8-15(22)19-14-6-2-5-13(17)9-14/h2-7,9-10H,8H2,1H3,(H,19,22)(H,21,23)/b20-11+