2-azanyl-N-[2-[2,6-bis(chloranyl)phenyl]carbonyl-4-chloranyl-phenyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[2-[2,6-bis(chloranyl)phenyl]carbonyl-4-chloranyl-phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[4-chloro-2-(2,6-dichlorobenzoyl)phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[4-chloro-2-[(2,6-dichlorophenyl)-oxomethyl]phenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[4-chloro-2-(2,6-dichlorobenzoyl)phenyl]-N-methylacetamide Traditional Name: 2-amino-N-[4-chloro-2-(2,6-dichlorobenzoyl)phenyl]-N-methyl-acetamide Formula: C16H13Cl3N2O2 MolecularWeight: 371.64562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=C(C=CC=C2Cl)Cl)C(=O)CN

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=C(C=CC=C2Cl)Cl)C(=O)CN

InChI

InChI=1S/C16H13Cl3N2O2/c1-21(14(22)8-20)13-6-5-9(17)7-10(13)16(23)15-11(18)3-2-4-12(15)19/h2-7H,8,20H2,1H3