N-[(4-acetamidophenyl)carbamoyl]-2-chloranyl-propanamide

Systemtic Name: N-[(4-acetamidophenyl)carbamoyl]-2-chloranyl-propanamide Openeye Name: N-[(4-acetamidophenyl)carbamoyl]-2-chloro-propanamide CAS Name: N-[(4-acetamidoanilino)-oxomethyl]-2-chloropropanamide IUPAC Name: N-[(4-acetamidophenyl)carbamoyl]-2-chloropropanamide Traditional Name: N-[(4-acetamidophenyl)carbamoyl]-2-chloro-propionamide Formula: C12H14ClN3O3 MolecularWeight: 283.71086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=C(C=C1)NC(=O)C)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=C(C=C1)NC(=O)C)Cl

InChI

InChI=1S/C12H14ClN3O3/c1-7(13)11(18)16-12(19)15-10-5-3-9(4-6-10)14-8(2)17/h3-7H,1-2H3,(H,14,17)(H2,15,16,18,19)