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

Systemtic Name: N-(4-chlorophenyl)-6-[(2-chlorophenyl)diazenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(4-chlorophenyl)-6-(2-chlorophenyl)azo-2-oxo-chromene-3-carboxamide CAS Name: N-(4-chlorophenyl)-6-(2-chlorophenyl)azo-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-6-[(2-chlorophenyl)diazenyl]-2-oxochromene-3-carboxamide Traditional Name: N-(4-chlorophenyl)-6-(2-chlorophenyl)azo-2-keto-chromene-3-carboxamide Formula: C22H13Cl2N3O3 MolecularWeight: 438.26292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13Cl2N3O3/c23-14-5-7-15(8-6-14)25-21(28)17-12-13-11-16(9-10-20(13)30-22(17)29)26-27-19-4-2-1-3-18(19)24/h1-12H,(H,25,28)