N-(3,4-dichlorophenyl)-2-[ethanoyl(methyl)amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[ethanoyl(methyl)amino]ethanamide Openeye Name: 2-[acetyl(methyl)amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[acetyl(methyl)amino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[acetyl(methyl)amino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[acetyl(methyl)amino]-N-(3,4-dichlorophenyl)acetamide Formula: C11H12Cl2N2O2 MolecularWeight: 275.13118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O2/c1-7(16)15(2)6-11(17)14-8-3-4-9(12)10(13)5-8/h3-5H,6H2,1-2H3,(H,14,17)