6-bromanyl-N-(3,4-dichlorophenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-(3,4-dichlorophenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(3,4-dichlorophenyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(3,4-dichlorophenyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(3,4-dichlorophenyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-(3,4-dichlorophenyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C17H10BrCl2NO4 MolecularWeight: 443.0756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrCl2NO4/c1-24-14-6-9(18)4-8-5-11(17(23)25-15(8)14)16(22)21-10-2-3-12(19)13(20)7-10/h2-7H,1H3,(H,21,22)