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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3,4-dimethoxy-benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3,4-dimethoxybenzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3,4-dimethoxy-benzamide Formula: C17H18ClNO5 MolecularWeight: 351.78152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)OC)Cl)OC

InChI

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