N-(4-bromophenyl)-2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(4-bromophenyl)-2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C23H15BrClNO4 MolecularWeight: 484.7265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H15BrClNO4/c24-15-6-9-17(10-7-15)26-20(27)13-29-23-21(28)18-12-16(25)8-11-19(18)30-22(23)14-4-2-1-3-5-14/h1-12H,13H2,(H,26,27)