N-[(4-acetamidophenyl)carbamoyl]-3-chloranyl-propanamide

Systemtic Name: N-[(4-acetamidophenyl)carbamoyl]-3-chloranyl-propanamide Openeye Name: N-[(4-acetamidophenyl)carbamoyl]-3-chloro-propanamide CAS Name: N-[(4-acetamidoanilino)-oxomethyl]-3-chloropropanamide IUPAC Name: N-[(4-acetamidophenyl)carbamoyl]-3-chloropropanamide Traditional Name: N-[(4-acetamidophenyl)carbamoyl]-3-chloro-propionamide Formula: C12H14ClN3O3 MolecularWeight: 283.71086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O3/c1-8(17)14-9-2-4-10(5-3-9)15-12(19)16-11(18)6-7-13/h2-5H,6-7H2,1H3,(H,14,17)(H2,15,16,18,19)