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

Systemtic Name: N-(3,4-dichlorophenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(3,4-dichlorophenyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C17H11Cl2NO4 MolecularWeight: 364.17954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO4/c1-23-14-4-2-3-9-7-11(17(22)24-15(9)14)16(21)20-10-5-6-12(18)13(19)8-10/h2-8H,1H3,(H,20,21)