N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3O3/c1-15-11-20(15)24(31)26-18-7-4-6-16(12-18)23(30)27-19-9-10-22(29)28(14-19)13-17-5-2-3-8-21(17)25/h2-10,12,14-15,20H,11,13H2,1H3,(H,26,31)(H,27,30)