3-(chloromethyl)-N-(2,3,4-trimethoxyphenyl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(2,3,4-trimethoxyphenyl)benzamide Openeye Name: 3-(chloromethyl)-N-(2,3,4-trimethoxyphenyl)benzamide CAS Name: 3-(chloromethyl)-N-(2,3,4-trimethoxyphenyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(2,3,4-trimethoxyphenyl)benzamide Traditional Name: 3-(chloromethyl)-N-(2,3,4-trimethoxyphenyl)benzamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)NC(=O)C2=CC(=CC=C2)CCl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)NC(=O)C2=CC(=CC=C2)CCl)OC)OC

InChI

InChI=1S/C17H18ClNO4/c1-21-14-8-7-13(15(22-2)16(14)23-3)19-17(20)12-6-4-5-11(9-12)10-18/h4-9H,10H2,1-3H3,(H,19,20)