N'-[(E)-(4-chlorophenyl)methylideneamino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-(4-chlorophenyl)methyleneamino]-N-phenyl-oxamide CAS Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-phenyloxamide IUPAC Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-phenyloxamide Traditional Name: N'-[(E)-(4-chlorobenzylidene)amino]-N-phenyl-oxamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O2/c16-12-8-6-11(7-9-12)10-17-19-15(21)14(20)18-13-4-2-1-3-5-13/h1-10H,(H,18,20)(H,19,21)/b17-10+