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

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[(3,4-dichlorophenyl)amino]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(3,4-dichloroanilino)acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-(3,4-dichloroanilino)acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(3,4-dichloroanilino)acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-(3,4-dichloroanilino)acetamide Formula: C15H12BrCl2N3O2 MolecularWeight: 417.08468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrCl2N3O2/c16-9-1-3-10(4-2-9)20-15(23)21-14(22)8-19-11-5-6-12(17)13(18)7-11/h1-7,19H,8H2,(H2,20,21,22,23)