N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-7-methoxy-2H-chromene-3-carboxamide

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-7-methoxy-2H-chromene-3-carboxamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-7-methoxy-2H-chromene-3-carboxamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-7-methoxy-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-7-methoxy-2H-chromene-3-carboxamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-7-methoxy-2H-chromene-3-carboxamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CO2)C(=O)N(CC3=NN=C(O3)C4=CC=CC=C4Cl)C5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CO2)C(=O)N(CC3=NN=C(O3)C4=CC=CC=C4Cl)C5CC5

InChI

InChI=1S/C23H20ClN3O4/c1-29-17-9-6-14-10-15(13-30-20(14)11-17)23(28)27(16-7-8-16)12-21-25-26-22(31-21)18-4-2-3-5-19(18)24/h2-6,9-11,16H,7-8,12-13H2,1H3