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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21Cl2N3O2/c1-10(2)8-11(3)20-21-16(23)7-6-15(22)19-14-5-4-12(17)9-13(14)18/h4-5,9-10H,6-8H2,1-3H3,(H,19,22)(H,21,23)/b20-11+