3-[(3-chlorophenyl)-(2-methylphenyl)carbonyl-amino]propanoyl chloride

Systemtic Name: 3-[(3-chlorophenyl)-(2-methylphenyl)carbonyl-amino]propanoyl chloride Openeye Name: 3-(3-chloro-N-(2-methylbenzoyl)anilino)propanoyl chloride CAS Name: 3-(3-chloro-N-[(2-methylphenyl)-oxomethyl]anilino)propanoyl chloride IUPAC Name: 3-(3-chloro-N-(2-methylbenzoyl)anilino)propanoyl chloride Traditional Name: 3-(3-chloro-N-o-toluoyl-anilino)propionyl chloride Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CCC(=O)Cl)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CCC(=O)Cl)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15Cl2NO2/c1-12-5-2-3-8-15(12)17(22)20(10-9-16(19)21)14-7-4-6-13(18)11-14/h2-8,11H,9-10H2,1H3