8-chloranyl-N-(3-chlorophenyl)-6-methoxy-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-chloranyl-N-(3-chlorophenyl)-6-methoxy-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-chloro-N-(3-chlorophenyl)-2-hydroxy-6-methoxy-4-oxo-chromene-3-carboxamide CAS Name: 8-chloro-N-(3-chlorophenyl)-2-hydroxy-6-methoxy-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-chloro-N-(3-chlorophenyl)-2-hydroxy-6-methoxy-4-oxochromene-3-carboxamide Traditional Name: 8-chloro-N-(3-chlorophenyl)-2-hydroxy-4-keto-6-methoxy-chromene-3-carboxamide Formula: C17H11Cl2NO5 MolecularWeight: 380.17894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO5/c1-24-10-6-11-14(21)13(17(23)25-15(11)12(19)7-10)16(22)20-9-4-2-3-8(18)5-9/h2-7,23H,1H3,(H,20,22)