4-(4-chlorophenyl)-2-oxidanylidene-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-3-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-2-oxidanylidene-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-oxo-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-3-carboxamide CAS Name: 4-(4-chlorophenyl)-2-oxo-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-3-carboxamide IUPAC Name: 4-(4-chlorophenyl)-2-oxo-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-2-keto-1,3,4,5-tetrahydroindeno[1,2-b]pyridine-3-carboxamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(C(C(=O)N3)C(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(C(C(=O)N3)C(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O2/c20-12-7-5-10(6-8-12)15-14-9-11-3-1-2-4-13(11)17(14)22-19(24)16(15)18(21)23/h1-8,15-16H,9H2,(H2,21,23)(H,22,24)