2-(4-chlorophenyl)-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(4-cyanophenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(4-cyanobenzylidene)amino]acetamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=CC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N/N=C/C2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H12ClN3O/c17-15-7-5-12(6-8-15)9-16(21)20-19-11-14-3-1-13(10-18)2-4-14/h1-8,11H,9H2,(H,20,21)/b19-11+