N-(4-chlorophenyl)-6-[(4-methoxyphenyl)diazenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-6-[(4-methoxyphenyl)diazenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-chlorophenyl)-6-(4-methoxyphenyl)azo-2-oxo-chromene-3-carboxamide CAS Name: N-(4-chlorophenyl)-6-(4-methoxyphenyl)azo-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-6-[(4-methoxyphenyl)diazenyl]-2-oxochromene-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-keto-6-(4-methoxyphenyl)azo-chromene-3-carboxamide Formula: C23H16ClN3O4 MolecularWeight: 433.84384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O4/c1-30-19-9-6-17(7-10-19)26-27-18-8-11-21-14(12-18)13-20(23(29)31-21)22(28)25-16-4-2-15(24)3-5-16/h2-13H,1H3,(H,25,28)