6-chloranyl-7-methyl-4-oxidanylidene-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]chromene-2-carboxamide

Systemtic Name: 6-chloranyl-7-methyl-4-oxidanylidene-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]chromene-2-carboxamide Openeye Name: N-[4-(4-allyloxyphenyl)-1,2,5-oxadiazol-3-yl]-6-chloro-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-7-methyl-4-oxo-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-7-methyl-4-oxo-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]chromene-2-carboxamide Traditional Name: N-[4-(4-allyloxyphenyl)furazan-3-yl]-6-chloro-4-keto-7-methyl-chromene-2-carboxamide Formula: C22H16ClN3O5 MolecularWeight: 437.83254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=NON=C3C4=CC=C(C=C4)OCC=C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=NON=C3C4=CC=C(C=C4)OCC=C)Cl

InChI

InChI=1S/C22H16ClN3O5/c1-3-8-29-14-6-4-13(5-7-14)20-21(26-31-25-20)24-22(28)19-11-17(27)15-10-16(23)12(2)9-18(15)30-19/h3-7,9-11H,1,8H2,2H3,(H,24,26,28)