N'-[(Z)-butan-2-ylideneamino]-N-(2-chlorophenyl)butanediamide

Systemtic Name: N'-[(Z)-butan-2-ylideneamino]-N-(2-chlorophenyl)butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(Z)-1-methylpropylideneamino]butanediamide CAS Name: N'-[(Z)-butan-2-ylideneamino]-N-(2-chlorophenyl)butanediamide IUPAC Name: N'-[(Z)-butan-2-ylideneamino]-N-(2-chlorophenyl)butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(Z)-1-methylpropylideneamino]succinamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2/c1-3-10(2)17-18-14(20)9-8-13(19)16-12-7-5-4-6-11(12)15/h4-7H,3,8-9H2,1-2H3,(H,16,19)(H,18,20)/b17-10-