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

Systemtic Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-phenethyl-ethanediamide Openeye Name: N'-[(E)-(4-chlorophenyl)methyleneamino]-N-phenethyl-oxamide CAS Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-phenethyloxamide IUPAC Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-phenethyloxamide Traditional Name: N'-[(E)-(4-chlorobenzylidene)amino]-N-phenethyl-oxamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2/c18-15-8-6-14(7-9-15)12-20-21-17(23)16(22)19-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,19,22)(H,21,23)/b20-12+