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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3,4-dimethoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3,4-dimethoxy-benzamide Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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