2-(4-bromophenyl)-N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide Formula: C16H13BrCl2N2O MolecularWeight: 400.09722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Br)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrCl2N2O/c1-10(14-7-6-13(18)9-15(14)19)20-21-16(22)8-11-2-4-12(17)5-3-11/h2-7,9H,8H2,1H3,(H,21,22)/b20-10-