8-methoxy-2-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(2,4,5-trichlorophenyl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(2,4,5-trichlorophenyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(2,4,5-trichlorophenyl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(2,4,5-trichlorophenyl)chromene-3-carboxamide Formula: C17H10Cl3NO4 MolecularWeight: 398.6246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H10Cl3NO4/c1-24-14-4-2-3-8-5-9(17(23)25-15(8)14)16(22)21-13-7-11(19)10(18)6-12(13)20/h2-7H,1H3,(H,21,22)