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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/CC(=O)NC2=CC=CC=C2Cl

InChI

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