2-(4-chlorophenyl)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]acetamide Formula: C17H14ClN3O MolecularWeight: 311.76556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C#N

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14ClN3O/c1-12(15-6-2-14(11-19)3-7-15)20-21-17(22)10-13-4-8-16(18)9-5-13/h2-9H,10H2,1H3,(H,21,22)/b20-12+