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

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(4-bromoanilino)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(3,4-dichlorophenyl)acetamide Formula: C14H11BrCl2N2O MolecularWeight: 374.05994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)NC2=CC(=C(C=C2)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)NC2=CC(=C(C=C2)Cl)Cl)Br

InChI

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