2-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-anilino)-N-(3-chlorophenyl)acetamide CAS Name: 2-(4-bromo-2-chloroanilino)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(4-bromo-2-chloroanilino)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-anilino)-N-(3-chlorophenyl)acetamide Formula: C14H11BrCl2N2O MolecularWeight: 374.05994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrCl2N2O/c15-9-4-5-13(12(17)6-9)18-8-14(20)19-11-3-1-2-10(16)7-11/h1-7,18H,8H2,(H,19,20)