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

Systemtic Name: 3,5-bis(chloranyl)-N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(5-chloro-2-methoxy-phenyl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(5-chloro-2-methoxyphenyl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(5-chloro-2-methoxy-phenyl)-4-methoxy-benzamide Formula: C15H12Cl3NO3 MolecularWeight: 360.61968

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl3NO3/c1-21-13-4-3-9(16)7-12(13)19-15(20)8-5-10(17)14(22-2)11(18)6-8/h3-7H,1-2H3,(H,19,20)