2-(4-chlorophenyl)-N-[(Z)-(4-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(Z)-(4-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(Z)-(4-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(Z)-(4-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(Z)-(4-chlorophenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-2-(4-chlorophenyl)acetamide Formula: C15H12Cl2N2O MolecularWeight: 307.17458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O/c16-13-5-1-11(2-6-13)9-15(20)19-18-10-12-3-7-14(17)8-4-12/h1-8,10H,9H2,(H,19,20)/b18-10-