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

Systemtic Name: N-(2-chlorophenyl)-N'-(cyclohexylideneamino)butanediamide Openeye Name: N-(2-chlorophenyl)-N'-(cyclohexylideneamino)butanediamide CAS Name: N-(2-chlorophenyl)-N'-(cyclohexylideneamino)butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-(cyclohexylideneamino)butanediamide Traditional Name: N-(2-chlorophenyl)-N'-(cyclohexylideneamino)succinamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)CC1

Isomeric SMILES

C1CCC(=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)CC1

InChI

InChI=1S/C16H20ClN3O2/c17-13-8-4-5-9-14(13)18-15(21)10-11-16(22)20-19-12-6-2-1-3-7-12/h4-5,8-9H,1-3,6-7,10-11H2,(H,18,21)(H,20,22)