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

Systemtic Name: N-[1-[2-(3-chlorophenyl)hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[(3-chloroanilino)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[(3-chlorophenyl)hydrazo]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[2-(3-chlorophenyl)hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[(3-chloroanilino)carbamoyl]-2-methyl-butyl]benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NNC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O2/c1-3-13(2)17(21-18(24)14-8-5-4-6-9-14)19(25)23-22-16-11-7-10-15(20)12-16/h4-13,17,22H,3H2,1-2H3,(H,21,24)(H,23,25)