N-(3-chlorophenyl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(3-chlorophenyl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(3-chlorophenyl)-2,3,4-trimethoxy-benzamide CAS Name: N-(3-chlorophenyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(3-chlorophenyl)-2,3,4-trimethoxybenzamide Traditional Name: N-(3-chlorophenyl)-2,3,4-trimethoxy-benzamide Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl)OC)OC

InChI

InChI=1S/C16H16ClNO4/c1-20-13-8-7-12(14(21-2)15(13)22-3)16(19)18-11-6-4-5-10(17)9-11/h4-9H,1-3H3,(H,18,19)