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

Systemtic Name: 3,5-bis(chloranyl)-N-(3-chloranyl-4-methoxy-phenyl)-4-pentoxy-benzamide Openeye Name: 3,5-dichloro-N-(3-chloro-4-methoxy-phenyl)-4-pentoxy-benzamide CAS Name: 3,5-dichloro-N-(3-chloro-4-methoxyphenyl)-4-pentoxybenzamide IUPAC Name: 3,5-dichloro-N-(3-chloro-4-methoxyphenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-(3-chloro-4-methoxy-phenyl)benzamide Formula: C19H20Cl3NO3 MolecularWeight: 416.726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)OC)Cl)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)OC)Cl)Cl

InChI

InChI=1S/C19H20Cl3NO3/c1-3-4-5-8-26-18-15(21)9-12(10-16(18)22)19(24)23-13-6-7-17(25-2)14(20)11-13/h6-7,9-11H,3-5,8H2,1-2H3,(H,23,24)