N-[(2-bromanyl-4-methyl-phenyl)carbamoyl]-2-chloranyl-ethanamide

Systemtic Name: N-[(2-bromanyl-4-methyl-phenyl)carbamoyl]-2-chloranyl-ethanamide Openeye Name: N-[(2-bromo-4-methyl-phenyl)carbamoyl]-2-chloro-acetamide CAS Name: N-[(2-bromo-4-methylanilino)-oxomethyl]-2-chloroacetamide IUPAC Name: N-[(2-bromo-4-methylphenyl)carbamoyl]-2-chloroacetamide Traditional Name: N-[(2-bromo-4-methyl-phenyl)carbamoyl]-2-chloro-acetamide Formula: C10H10BrClN2O2 MolecularWeight: 305.5556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CCl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CCl)Br

InChI

InChI=1S/C10H10BrClN2O2/c1-6-2-3-8(7(11)4-6)13-10(16)14-9(15)5-12/h2-4H,5H2,1H3,(H2,13,14,15,16)