2-[(6-chloranylpyridin-3-yl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(6-chloro-3-pyridyl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(6-chloro-3-pyridinyl)methyl-methylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(6-chloropyridin-3-yl)methyl-methylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(6-chloro-3-pyridyl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C15H14Cl3N3O MolecularWeight: 358.65016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=C(C=C1)Cl)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(CC1=CN=C(C=C1)Cl)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl3N3O/c1-21(8-10-2-5-14(18)19-7-10)9-15(22)20-11-3-4-12(16)13(17)6-11/h2-7H,8-9H2,1H3,(H,20,22)