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

Systemtic Name: 6-[(4-bromophenyl)diazenyl]-2-oxidanylidene-N-phenyl-chromene-3-carboxamide Openeye Name: 6-(4-bromophenyl)azo-2-oxo-N-phenyl-chromene-3-carboxamide CAS Name: 6-(4-bromophenyl)azo-2-oxo-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 6-[(4-bromophenyl)diazenyl]-2-oxo-N-phenylchromene-3-carboxamide Traditional Name: 6-(4-bromophenyl)azo-2-keto-N-phenyl-chromene-3-carboxamide Formula: C22H14BrN3O3 MolecularWeight: 448.26886

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H14BrN3O3/c23-15-6-8-17(9-7-15)25-26-18-10-11-20-14(12-18)13-19(22(28)29-20)21(27)24-16-4-2-1-3-5-16/h1-13H,(H,24,27)