N-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-(3-chlorophenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[(3-chlorobenzoyl)amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[(3-chlorophenyl)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-(3-chlorobenzoyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[(3-chlorobenzoyl)amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-13(2)11-18(23-20(27)17-10-5-4-7-14(17)3)21(28)25-24-19(26)15-8-6-9-16(22)12-15/h4-10,12-13,18H,11H2,1-3H3,(H,23,27)(H,24,26)(H,25,28)