N-(2-chlorophenyl)-N'-(cyclopentylideneamino)butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-(cyclopentylideneamino)butanediamide Openeye Name: N-(2-chlorophenyl)-N'-(cyclopentylideneamino)butanediamide CAS Name: N-(2-chlorophenyl)-N'-(cyclopentylideneamino)butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-(cyclopentylideneamino)butanediamide Traditional Name: N-(2-chlorophenyl)-N'-(cyclopentylideneamino)succinamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)C1

Isomeric SMILES

C1CCC(=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)C1

InChI

InChI=1S/C15H18ClN3O2/c16-12-7-3-4-8-13(12)17-14(20)9-10-15(21)19-18-11-5-1-2-6-11/h3-4,7-8H,1-2,5-6,9-10H2,(H,17,20)(H,19,21)