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

Systemtic Name: 2-[(3-bromophenyl)amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(3-bromoanilino)-N-(4-chlorophenyl)acetamide CAS Name: 2-(3-bromoanilino)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(3-bromoanilino)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(3-bromoanilino)-N-(4-chlorophenyl)acetamide Formula: C14H12BrClN2O MolecularWeight: 339.61488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrClN2O/c15-10-2-1-3-13(8-10)17-9-14(19)18-12-6-4-11(16)5-7-12/h1-8,17H,9H2,(H,18,19)