N-(4-chlorophenyl)-5-methyl-2-oxidanyl-4-oxidanylidene-pyrano[3,2-b]indole-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-methyl-2-oxidanyl-4-oxidanylidene-pyrano[3,2-b]indole-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-hydroxy-5-methyl-4-oxo-pyrano[3,2-b]indole-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-hydroxy-5-methyl-4-oxo-3-pyrano[3,2-b]indolecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-5-methyl-4-oxopyrano[3,2-b]indole-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-hydroxy-4-keto-5-methyl-pyran[3,2-b]indole-3-carboxamide Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)C(=C(O3)O)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)C(=C(O3)O)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O4/c1-22-13-5-3-2-4-12(13)17-15(22)16(23)14(19(25)26-17)18(24)21-11-8-6-10(20)7-9-11/h2-9,25H,1H3,(H,21,24)