6,8-bis(chloranyl)-N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dichloro-N-(5-chloro-2-methoxy-phenyl)-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dichloro-N-(5-chloro-2-methoxyphenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dichloro-N-(5-chloro-2-methoxyphenyl)-2-oxochromene-3-carboxamide Traditional Name: 6,8-dichloro-N-(5-chloro-2-methoxy-phenyl)-2-keto-chromene-3-carboxamide Formula: C17H10Cl3NO4 MolecularWeight: 398.6246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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