6-bromanyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-6-bromo-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-6-bromo-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-6-bromo-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-6-bromo-2-keto-8-methoxy-chromene-3-carboxamide Formula: C24H15BrClNO5 MolecularWeight: 512.7366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H15BrClNO5/c1-31-20-11-15(25)9-14-10-18(24(30)32-22(14)20)23(29)27-19-8-7-16(26)12-17(19)21(28)13-5-3-2-4-6-13/h2-12H,1H3,(H,27,29)