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

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]ethanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]oxamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]oxamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]oxamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]oxamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O2/c1-12(7-8-13-5-3-2-4-6-13)22-23-18(25)17(24)21-14-9-10-15(19)16(20)11-14/h2-6,9-11H,7-8H2,1H3,(H,21,24)(H,23,25)/b22-12+