N3-[(2-chlorophenyl)methyl]-1-cyclopropyl-4-oxidanylidene-N5-(phenylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-[(2-chlorophenyl)methyl]-1-cyclopropyl-4-oxidanylidene-N5-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-benzyl-N3-[(2-chlorophenyl)methyl]-1-cyclopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-[(2-chlorophenyl)methyl]-1-cyclopropyl-4-oxo-N5-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-benzyl-3-N-[(2-chlorophenyl)methyl]-1-cyclopropyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-benzyl-N-(2-chlorobenzyl)-1-cyclopropyl-4-keto-dinicotinamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C(=C2)C(=O)NCC3=CC=CC=C3Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC1N2C=C(C(=O)C(=C2)C(=O)NCC3=CC=CC=C3Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O3/c25-21-9-5-4-8-17(21)13-27-24(31)20-15-28(18-10-11-18)14-19(22(20)29)23(30)26-12-16-6-2-1-3-7-16/h1-9,14-15,18H,10-13H2,(H,26,30)(H,27,31)