N-(2-chlorophenyl)-N'-[(E)-(3-methylcyclohexylidene)amino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-(3-methylcyclohexylidene)amino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-(3-methylcyclohexylidene)amino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-(3-methylcyclohexylidene)amino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-(3-methylcyclohexylidene)amino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-(3-methylcyclohexylidene)amino]succinamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)C1

Isomeric SMILES

CC1CCC/C(=N\NC(=O)CCC(=O)NC2=CC=CC=C2Cl)/C1

InChI

InChI=1S/C17H22ClN3O2/c1-12-5-4-6-13(11-12)20-21-17(23)10-9-16(22)19-15-8-3-2-7-14(15)18/h2-3,7-8,12H,4-6,9-11H2,1H3,(H,19,22)(H,21,23)/b20-13+