N'-(cyclopentylideneamino)-N-(2,4-dichlorophenyl)butanediamide

Systemtic Name: N'-(cyclopentylideneamino)-N-(2,4-dichlorophenyl)butanediamide Openeye Name: N'-(cyclopentylideneamino)-N-(2,4-dichlorophenyl)butanediamide CAS Name: N'-(cyclopentylideneamino)-N-(2,4-dichlorophenyl)butanediamide IUPAC Name: N'-(cyclopentylideneamino)-N-(2,4-dichlorophenyl)butanediamide Traditional Name: N'-(cyclopentylideneamino)-N-(2,4-dichlorophenyl)succinamide Formula: C15H17Cl2N3O2 MolecularWeight: 342.22038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C1

Isomeric SMILES

C1CCC(=NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C1

InChI

InChI=1S/C15H17Cl2N3O2/c16-10-5-6-13(12(17)9-10)18-14(21)7-8-15(22)20-19-11-3-1-2-4-11/h5-6,9H,1-4,7-8H2,(H,18,21)(H,20,22)