3-chloranyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-isopropoxy-5-methoxy-benzamide Formula: C23H23Cl2N3O4 MolecularWeight: 476.35242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CC4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CC4)OC

InChI

InChI=1S/C23H23Cl2N3O4/c1-13(2)31-21-18(25)10-15(11-19(21)30-3)23(29)28(17-8-9-17)12-20-26-27-22(32-20)14-4-6-16(24)7-5-14/h4-7,10-11,13,17H,8-9,12H2,1-3H3