2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N-[(E)-(4-bromophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N-[(E)-(4-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-anilino)-N-[(E)-(4-bromophenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chloroanilino)-N-[(E)-(4-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloroanilino)-N-[(E)-(4-bromophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(2-bromo-4-chloro-anilino)acetamide Formula: C15H12Br2ClN3O MolecularWeight: 445.53628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CNC2=C(C=C(C=C2)Cl)Br)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)CNC2=C(C=C(C=C2)Cl)Br)Br

InChI

InChI=1S/C15H12Br2ClN3O/c16-11-3-1-10(2-4-11)8-20-21-15(22)9-19-14-6-5-12(18)7-13(14)17/h1-8,19H,9H2,(H,21,22)/b20-8+