3-benzamido-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-methyl-benzamide Openeye Name: 3-benzamido-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-4-methyl-benzamide CAS Name: 3-benzamido-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-4-methylbenzamide IUPAC Name: 3-benzamido-N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-4-methylbenzamide Traditional Name: 3-benzamido-N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-4-methyl-benzamide Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22ClN3O3/c1-18-11-12-20(15-24(18)30-26(33)19-7-3-2-4-8-19)27(34)29-22-13-14-25(32)31(17-22)16-21-9-5-6-10-23(21)28/h2-15,17H,16H2,1H3,(H,29,34)(H,30,33)