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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NNC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NNC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O3/c1-13-6-8-18-15(10-13)16-11-14(7-9-19(16)24-18)22(28)26-25-21(27)12-29-20-5-3-2-4-17(20)23/h2-5,7,9,11,13,24H,6,8,10,12H2,1H3,(H,25,27)(H,26,28)