N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-phenyl-acetamide Formula: C15H12Cl2N2O MolecularWeight: 307.17458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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