N-(2-chlorophenyl)-N'-[(E)-hexan-2-ylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-hexan-2-ylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-1-methylpentylideneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-hexan-2-ylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-hexan-2-ylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-1-methylpentylideneamino]succinamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C

Isomeric SMILES

CCCC/C(=N/NC(=O)CCC(=O)NC1=CC=CC=C1Cl)/C

InChI

InChI=1S/C16H22ClN3O2/c1-3-4-7-12(2)19-20-16(22)11-10-15(21)18-14-9-6-5-8-13(14)17/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,18,21)(H,20,22)/b19-12+