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

Systemtic Name: 3,5-bis(chloranyl)-N-(5-chloranyl-2-methoxy-phenyl)-4-ethoxy-benzamide Openeye Name: 3,5-dichloro-N-(5-chloro-2-methoxy-phenyl)-4-ethoxy-benzamide CAS Name: 3,5-dichloro-N-(5-chloro-2-methoxyphenyl)-4-ethoxybenzamide IUPAC Name: 3,5-dichloro-N-(5-chloro-2-methoxyphenyl)-4-ethoxybenzamide Traditional Name: 3,5-dichloro-N-(5-chloro-2-methoxy-phenyl)-4-ethoxy-benzamide Formula: C16H14Cl3NO3 MolecularWeight: 374.64626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)Cl)OC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)Cl)OC)Cl

InChI

InChI=1S/C16H14Cl3NO3/c1-3-23-15-11(18)6-9(7-12(15)19)16(21)20-13-8-10(17)4-5-14(13)22-2/h4-8H,3H2,1-2H3,(H,20,21)