N-(2-chlorophenyl)-N'-[(E)-4-methylpentan-2-ylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-4-methylpentan-2-ylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-1,3-dimethylbutylideneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-4-methylpentan-2-ylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-4-methylpentan-2-ylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-1,3-dimethylbutylideneamino]succinamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C

Isomeric SMILES

CC(C)C/C(=N/NC(=O)CCC(=O)NC1=CC=CC=C1Cl)/C

InChI

InChI=1S/C16H22ClN3O2/c1-11(2)10-12(3)19-20-16(22)9-8-15(21)18-14-7-5-4-6-13(14)17/h4-7,11H,8-10H2,1-3H3,(H,18,21)(H,20,22)/b19-12+