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

Systemtic Name: N-[(3-acetamidophenyl)carbamoyl]-2-chloranyl-ethanamide Openeye Name: N-[(3-acetamidophenyl)carbamoyl]-2-chloro-acetamide CAS Name: N-[(3-acetamidoanilino)-oxomethyl]-2-chloroacetamide IUPAC Name: N-[(3-acetamidophenyl)carbamoyl]-2-chloroacetamide Traditional Name: N-[(3-acetamidophenyl)carbamoyl]-2-chloro-acetamide Formula: C11H12ClN3O3 MolecularWeight: 269.68428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)NC(=O)CCl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)NC(=O)CCl

InChI

InChI=1S/C11H12ClN3O3/c1-7(16)13-8-3-2-4-9(5-8)14-11(18)15-10(17)6-12/h2-5H,6H2,1H3,(H,13,16)(H2,14,15,17,18)