N-[(3-chlorophenyl)methyl]-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[(4-methyl-2-oxochromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(3-chlorobenzyl)-3-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NOC(=N3)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3O5/c1-12-7-19(26)29-17-9-15(5-6-16(12)17)28-11-18-24-21(30-25-18)20(27)23-10-13-3-2-4-14(22)8-13/h2-9H,10-11H2,1H3,(H,23,27)