N-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[(3-chlorobenzoyl)amino]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[[(3-chlorophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[2-(3-chlorobenzoyl)hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[(3-chlorobenzoyl)amino]carbamoyl]-2-methyl-butyl]benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-3-13(2)17(22-18(25)14-8-5-4-6-9-14)20(27)24-23-19(26)15-10-7-11-16(21)12-15/h4-13,17H,3H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)