N'-[2-(4-chlorophenyl)ethanoyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carbohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carbohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carbohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carbohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carbohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carbohydrazide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NNC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NNC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c22-14-10-8-13(9-11-14)12-19(26)24-25-21(27)17-6-3-5-16-15-4-1-2-7-18(15)23-20(16)17/h3,5-6,8-11,23H,1-2,4,7,12H2,(H,24,26)(H,25,27)