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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N(C3=C2C=CC(=C3)C(=O)N)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)N(C3=C2C=CC(=C3)C(=O)N)CC4=CC=CC=C4Cl

InChI

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