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

Systemtic Name: 3-chloranyl-N'-[2-(1H-indol-3-yl)ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-(1H-indol-3-yl)acetyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-(1H-indol-3-yl)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2-(1H-indol-3-yl)acetyl]benzothiophene-2-carbohydrazide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H14ClN3O2S/c20-17-13-6-2-4-8-15(13)26-18(17)19(25)23-22-16(24)9-11-10-21-14-7-3-1-5-12(11)14/h1-8,10,21H,9H2,(H,22,24)(H,23,25)