N-(3-chloranyl-4-methyl-phenyl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2,3,4-trimethoxy-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2,3,4-trimethoxybenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2,3,4-trimethoxy-benzamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC)Cl

InChI

InChI=1S/C17H18ClNO4/c1-10-5-6-11(9-13(10)18)19-17(20)12-7-8-14(21-2)16(23-4)15(12)22-3/h5-9H,1-4H3,(H,19,20)