3-(chloromethyl)-N-(2-ethanoyl-3,5-dimethoxy-phenyl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(2-ethanoyl-3,5-dimethoxy-phenyl)benzamide Openeye Name: N-(2-acetyl-3,5-dimethoxy-phenyl)-3-(chloromethyl)benzamide CAS Name: N-(2-acetyl-3,5-dimethoxyphenyl)-3-(chloromethyl)benzamide IUPAC Name: N-(2-acetyl-3,5-dimethoxyphenyl)-3-(chloromethyl)benzamide Traditional Name: N-(2-acetyl-3,5-dimethoxy-phenyl)-3-(chloromethyl)benzamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1NC(=O)C2=CC(=CC=C2)CCl)OC)OC

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1NC(=O)C2=CC(=CC=C2)CCl)OC)OC

InChI

InChI=1S/C18H18ClNO4/c1-11(21)17-15(8-14(23-2)9-16(17)24-3)20-18(22)13-6-4-5-12(7-13)10-19/h4-9H,10H2,1-3H3,(H,20,22)