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

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-(5-chloro-2-methoxy-phenyl)-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-(5-chloro-2-methoxy-phenyl)-4-isobutoxy-5-methoxy-benzamide Formula: C19H21Cl2NO4 MolecularWeight: 398.28034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C19H21Cl2NO4/c1-11(2)10-26-18-14(21)7-12(8-17(18)25-4)19(23)22-15-9-13(20)5-6-16(15)24-3/h5-9,11H,10H2,1-4H3,(H,22,23)