N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide

Systemtic Name: N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide Openeye Name: N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide CAS Name: N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide IUPAC Name: N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide Traditional Name: N-(2,4-dichlorophenyl)-N'-[(E)-1-phenylpentylideneamino]succinamide Formula: C21H23Cl2N3O2 MolecularWeight: 420.33222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C21H23Cl2N3O2/c1-2-3-9-18(15-7-5-4-6-8-15)25-26-21(28)13-12-20(27)24-19-11-10-16(22)14-17(19)23/h4-8,10-11,14H,2-3,9,12-13H2,1H3,(H,24,27)(H,26,28)/b25-18+