N-(2,4-dichlorophenyl)-N'-[(E)-3,3-dimethylbutan-2-ylideneamino]butanediamide

Systemtic Name: N-(2,4-dichlorophenyl)-N'-[(E)-3,3-dimethylbutan-2-ylideneamino]butanediamide Openeye Name: N-(2,4-dichlorophenyl)-N'-[(E)-1,2,2-trimethylpropylideneamino]butanediamide CAS Name: N-(2,4-dichlorophenyl)-N'-[(E)-3,3-dimethylbutan-2-ylideneamino]butanediamide IUPAC Name: N-(2,4-dichlorophenyl)-N'-[(E)-3,3-dimethylbutan-2-ylideneamino]butanediamide Traditional Name: N-(2,4-dichlorophenyl)-N'-[(E)-1,2,2-trimethylpropylideneamino]succinamide Formula: C16H21Cl2N3O2 MolecularWeight: 358.26284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)Cl)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)Cl)/C(C)(C)C

InChI

InChI=1S/C16H21Cl2N3O2/c1-10(16(2,3)4)20-21-15(23)8-7-14(22)19-13-6-5-11(17)9-12(13)18/h5-6,9H,7-8H2,1-4H3,(H,19,22)(H,21,23)/b20-10+