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

Systemtic Name: 2-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(4-bromophenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-anilino)-N-(4-bromophenyl)acetamide CAS Name: 2-(4-bromo-2-chloroanilino)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(4-bromo-2-chloroanilino)-N-(4-bromophenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-anilino)-N-(4-bromophenyl)acetamide Formula: C14H11Br2ClN2O MolecularWeight: 418.51094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CNC2=C(C=C(C=C2)Br)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CNC2=C(C=C(C=C2)Br)Cl)Br

InChI

InChI=1S/C14H11Br2ClN2O/c15-9-1-4-11(5-2-9)19-14(20)8-18-13-6-3-10(16)7-12(13)17/h1-7,18H,8H2,(H,19,20)