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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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