N-[(3-bromophenyl)carbamoyl]-2-chloranyl-ethanamide

Systemtic Name: N-[(3-bromophenyl)carbamoyl]-2-chloranyl-ethanamide Openeye Name: N-[(3-bromophenyl)carbamoyl]-2-chloro-acetamide CAS Name: N-[(3-bromoanilino)-oxomethyl]-2-chloroacetamide IUPAC Name: N-[(3-bromophenyl)carbamoyl]-2-chloroacetamide Traditional Name: N-[(3-bromophenyl)carbamoyl]-2-chloro-acetamide Formula: C9H8BrClN2O2 MolecularWeight: 291.52902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)NC(=O)CCl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)NC(=O)CCl

InChI

InChI=1S/C9H8BrClN2O2/c10-6-2-1-3-7(4-6)12-9(15)13-8(14)5-11/h1-4H,5H2,(H2,12,13,14,15)