6,8-bis(bromanyl)-2-oxidanylidene-N-(4-phenylphenyl)chromene-3-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-2-oxidanylidene-N-(4-phenylphenyl)chromene-3-carboxamide Openeye Name: 6,8-dibromo-2-oxo-N-(4-phenylphenyl)chromene-3-carboxamide CAS Name: 6,8-dibromo-2-oxo-N-(4-phenylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-2-oxo-N-(4-phenylphenyl)chromene-3-carboxamide Traditional Name: 6,8-dibromo-2-keto-N-(4-phenylphenyl)chromene-3-carboxamide Formula: C22H13Br2NO3 MolecularWeight: 499.15152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br

InChI

InChI=1S/C22H13Br2NO3/c23-16-10-15-11-18(22(27)28-20(15)19(24)12-16)21(26)25-17-8-6-14(7-9-17)13-4-2-1-3-5-13/h1-12H,(H,25,26)