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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21Cl2N3O2/c1-3-4-5-11(2)20-21-16(23)9-8-15(22)19-14-7-6-12(17)10-13(14)18/h6-7,10H,3-5,8-9H2,1-2H3,(H,19,22)(H,21,23)/b20-11+