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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(3,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(3,4-dichlorobenzylidene)amino]acetamide Formula: C15H11BrCl2N2O MolecularWeight: 386.07064

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)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrCl2N2O/c16-12-4-1-10(2-5-12)8-15(21)20-19-9-11-3-6-13(17)14(18)7-11/h1-7,9H,8H2,(H,20,21)/b19-9+