N'-[2-(2-chloranylphenoxy)ethanoyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NNC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NNC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C21H20ClN3O3/c22-16-6-2-4-8-19(16)28-12-20(26)24-25-21(27)13-9-10-18-15(11-13)14-5-1-3-7-17(14)23-18/h2,4,6,8-11,23H,1,3,5,7,12H2,(H,24,26)(H,25,27)