9-[(2-chlorophenyl)methyl]-5-oxidanylidene-7,8-dihydro-6H-carbazole-2-carboxamide

Systemtic Name: 9-[(2-chlorophenyl)methyl]-5-oxidanylidene-7,8-dihydro-6H-carbazole-2-carboxamide Openeye Name: 9-[(2-chlorophenyl)methyl]-5-oxo-7,8-dihydro-6H-carbazole-2-carboxamide CAS Name: 9-[(2-chlorophenyl)methyl]-5-oxo-7,8-dihydro-6H-carbazole-2-carboxamide IUPAC Name: 9-[(2-chlorophenyl)methyl]-5-oxo-7,8-dihydro-6H-carbazole-2-carboxamide Traditional Name: 9-(2-chlorobenzyl)-5-keto-7,8-dihydro-6H-carbazole-2-carboxamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(N2CC4=CC=CC=C4Cl)C=C(C=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(N2CC4=CC=CC=C4Cl)C=C(C=C3)C(=O)N

InChI

InChI=1S/C20H17ClN2O2/c21-15-5-2-1-4-13(15)11-23-16-6-3-7-18(24)19(16)14-9-8-12(20(22)25)10-17(14)23/h1-2,4-5,8-10H,3,6-7,11H2,(H2,22,25)