6,8-bis(chloranyl)-N-(3,4-dimethoxyphenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-N-(3,4-dimethoxyphenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dichloro-N-(3,4-dimethoxyphenyl)-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dichloro-N-(3,4-dimethoxyphenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dichloro-N-(3,4-dimethoxyphenyl)-2-oxochromene-3-carboxamide Traditional Name: 6,8-dichloro-N-(3,4-dimethoxyphenyl)-2-keto-chromene-3-carboxamide Formula: C18H13Cl2NO5 MolecularWeight: 394.20552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl)OC

InChI

InChI=1S/C18H13Cl2NO5/c1-24-14-4-3-11(8-15(14)25-2)21-17(22)12-6-9-5-10(19)7-13(20)16(9)26-18(12)23/h3-8H,1-2H3,(H,21,22)