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

Systemtic Name: N-[1-[[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]amino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]amino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[1-(2-chlorobenzyl)-6-keto-3-pyridyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CN(C(=O)C=C1)CC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=CN(C(=O)C=C1)CC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26ClN3O3/c1-3-17(2)23(28-24(31)18-9-5-4-6-10-18)25(32)27-20-13-14-22(30)29(16-20)15-19-11-7-8-12-21(19)26/h4-14,16-17,23H,3,15H2,1-2H3,(H,27,32)(H,28,31)