N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide

Systemtic Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide Openeye Name: N'-[(E)-(4-chlorophenyl)methyleneamino]-N-isobutyl-oxamide CAS Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(2-methylpropyl)oxamide IUPAC Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(2-methylpropyl)oxamide Traditional Name: N'-[(E)-(4-chlorobenzylidene)amino]-N-isobutyl-oxamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NN=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CNC(=O)C(=O)N/N=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClN3O2/c1-9(2)7-15-12(18)13(19)17-16-8-10-3-5-11(14)6-4-10/h3-6,8-9H,7H2,1-2H3,(H,15,18)(H,17,19)/b16-8+