N-(5-chloranyl-2-methoxy-phenyl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2,3,4-trimethoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2,3,4-trimethoxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2,3,4-trimethoxy-benzamide Formula: C17H18ClNO5 MolecularWeight: 351.78152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C17H18ClNO5/c1-21-13-7-5-10(18)9-12(13)19-17(20)11-6-8-14(22-2)16(24-4)15(11)23-3/h5-9H,1-4H3,(H,19,20)