N-[(3,4-dichlorophenyl)carbamoyl]-N-methyl-ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamoyl]-N-methyl-ethanamide Openeye Name: N-[(3,4-dichlorophenyl)carbamoyl]-N-methyl-acetamide CAS Name: N-[(3,4-dichloroanilino)-oxomethyl]-N-methylacetamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamoyl]-N-methylacetamide Traditional Name: N-[(3,4-dichlorophenyl)carbamoyl]-N-methyl-acetamide Formula: C10H10Cl2N2O2 MolecularWeight: 261.1046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O2/c1-6(15)14(2)10(16)13-7-3-4-8(11)9(12)5-7/h3-5H,1-2H3,(H,13,16)