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

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)-4-isobutoxy-5-methoxy-benzamide Formula: C20H23Cl2NO5 MolecularWeight: 428.30632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2OC)OC)Cl)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2OC)OC)Cl)OC

InChI

InChI=1S/C20H23Cl2NO5/c1-11(2)10-28-19-14(22)6-12(7-18(19)27-5)20(24)23-15-8-13(21)16(25-3)9-17(15)26-4/h6-9,11H,10H2,1-5H3,(H,23,24)