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

Systemtic Name: 3-chloranyl-N-(2-chlorophenyl)-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-(2-chlorophenyl)-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(2-chlorophenyl)-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-(2-chlorophenyl)-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-(2-chlorophenyl)-4-isobutoxy-5-methoxy-benzamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H19Cl2NO3/c1-11(2)10-24-17-14(20)8-12(9-16(17)23-3)18(22)21-15-7-5-4-6-13(15)19/h4-9,11H,10H2,1-3H3,(H,21,22)