N-(2-chlorophenyl)-N'-[(E)-(2-ethylcyclopentylidene)amino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-(2-ethylcyclopentylidene)amino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-(2-ethylcyclopentylidene)amino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-(2-ethylcyclopentylidene)amino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-(2-ethylcyclopentylidene)amino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-(2-ethylcyclopentylidene)amino]succinamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCC\1CCC/C1=N\NC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H22ClN3O2/c1-2-12-6-5-9-14(12)20-21-17(23)11-10-16(22)19-15-8-4-3-7-13(15)18/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,19,22)(H,21,23)/b20-14+