N'-[(E)-(3,4-dichlorophenyl)methylideneamino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(E)-(3,4-dichlorophenyl)methylideneamino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-(3,4-dichlorophenyl)methyleneamino]-N-phenyl-oxamide CAS Name: N'-[(E)-(3,4-dichlorophenyl)methylideneamino]-N-phenyloxamide IUPAC Name: N'-[(E)-(3,4-dichlorophenyl)methylideneamino]-N-phenyloxamide Traditional Name: N'-[(E)-(3,4-dichlorobenzylidene)amino]-N-phenyl-oxamide Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O2/c16-12-7-6-10(8-13(12)17)9-18-20-15(22)14(21)19-11-4-2-1-3-5-11/h1-9H,(H,19,21)(H,20,22)/b18-9+