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

Systemtic Name: 3-chloranyl-N-(2-chloranyl-4-fluoranyl-phenyl)-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-(2-chloro-4-fluoro-phenyl)-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(2-chloro-4-fluorophenyl)-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-(2-chloro-4-fluorophenyl)-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-(2-chloro-4-fluoro-phenyl)-4-isobutoxy-5-methoxy-benzamide Formula: C18H18Cl2FNO3 MolecularWeight: 386.244823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2FNO3/c1-10(2)9-25-17-14(20)6-11(7-16(17)24-3)18(23)22-15-5-4-12(21)8-13(15)19/h4-8,10H,9H2,1-3H3,(H,22,23)