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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O2/c1-11(16(2,3)4)19-20-15(22)10-9-14(21)18-13-8-6-5-7-12(13)17/h5-8H,9-10H2,1-4H3,(H,18,21)(H,20,22)/b19-11+