2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(2,3-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(2,3-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(2,3-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(2,3-dichlorobenzyl)-methyl-amino]acetamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-12(23)13-5-3-7-15(9-13)21-17(24)11-22(2)10-14-6-4-8-16(19)18(14)20/h3-9H,10-11H2,1-2H3,(H,21,24)