3-chloranyl-N'-[2-(1H-indol-3-yl)ethanoyl]-4-methyl-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[2-(1H-indol-3-yl)ethanoyl]-4-methyl-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-(1H-indol-3-yl)acetyl]-4-methyl-benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-methyl-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-(1H-indol-3-yl)acetyl]-4-methyl-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2-(1H-indol-3-yl)acetyl]-4-methyl-benzothiophene-2-carbohydrazide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16ClN3O2S/c1-11-5-4-8-15-17(11)18(21)19(27-15)20(26)24-23-16(25)9-12-10-22-14-7-3-2-6-13(12)14/h2-8,10,22H,9H2,1H3,(H,23,25)(H,24,26)