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

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-(5-chloro-2-methoxy-phenyl)-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-(5-chloro-2-methoxy-phenyl)-4,5-dimethoxy-benzamide Formula: C16H15Cl2NO4 MolecularWeight: 356.2006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO4/c1-21-13-5-4-10(17)8-12(13)19-16(20)9-6-11(18)15(23-3)14(7-9)22-2/h4-8H,1-3H3,(H,19,20)