N-(2-chlorophenyl)-N'-[(E)-2-methylpropylideneamino]butanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2/c1-10(2)9-16-18-14(20)8-7-13(19)17-12-6-4-3-5-11(12)15/h3-6,9-10H,7-8H2,1-2H3,(H,17,19)(H,18,20)/b16-9+