3-chloranyl-N-[(E)-[4-[(4-methylpyridin-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[4-[(4-methylpyridin-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 3-chloro-N-[(E)-[1-methyl-3-[(4-methyl-2-pyridyl)amino]-3-oxo-propylidene]amino]benzamide CAS Name: 3-chloro-N-[(E)-[4-[(4-methyl-2-pyridinyl)amino]-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 3-chloro-N-[(E)-[4-[(4-methylpyridin-2-yl)amino]-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 3-chloro-N-[(E)-[3-keto-1-methyl-3-[(4-methyl-2-pyridyl)amino]propylidene]amino]benzamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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