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

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[(2-chlorophenyl)amino]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(2-chloroanilino)acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-(2-chloroanilino)acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(2-chloroanilino)acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-(2-chloroanilino)acetamide Formula: C15H13BrClN3O2 MolecularWeight: 382.63962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClN3O2/c16-10-5-7-11(8-6-10)19-15(22)20-14(21)9-18-13-4-2-1-3-12(13)17/h1-8,18H,9H2,(H2,19,20,21,22)