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

Systemtic Name: 6-[(4-bromophenyl)diazenyl]-N-(2-chlorophenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-(4-bromophenyl)azo-N-(2-chlorophenyl)-2-oxo-chromene-3-carboxamide CAS Name: 6-(4-bromophenyl)azo-N-(2-chlorophenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-[(4-bromophenyl)diazenyl]-N-(2-chlorophenyl)-2-oxochromene-3-carboxamide Traditional Name: 6-(4-bromophenyl)azo-N-(2-chlorophenyl)-2-keto-chromene-3-carboxamide Formula: C22H13BrClN3O3 MolecularWeight: 482.71392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC3=C(C=CC(=C3)N=NC4=CC=C(C=C4)Br)OC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC3=C(C=CC(=C3)N=NC4=CC=C(C=C4)Br)OC2=O)Cl

InChI

InChI=1S/C22H13BrClN3O3/c23-14-5-7-15(8-6-14)26-27-16-9-10-20-13(11-16)12-17(22(29)30-20)21(28)25-19-4-2-1-3-18(19)24/h1-12H,(H,25,28)