N-(3,4-dichlorophenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]propanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]malonamide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC(=O)NC1=CC(=C(C=C1)Cl)Cl)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CC(=O)NC1=CC(=C(C=C1)Cl)Cl)/CCC2=CC=CC=C2

InChI

InChI=1S/C19H19Cl2N3O2/c1-13(7-8-14-5-3-2-4-6-14)23-24-19(26)12-18(25)22-15-9-10-16(20)17(21)11-15/h2-6,9-11H,7-8,12H2,1H3,(H,22,25)(H,24,26)/b23-13+