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

Systemtic Name: 4-chloranyl-N'-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-chloro-N'-[2-[(2-methyl-1H-indol-3-yl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-chloro-N'-[2-[(2-methyl-1H-indol-3-yl)thio]acetyl]benzohydrazide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-11-17(14-4-2-3-5-15(14)20-11)25-10-16(23)21-22-18(24)12-6-8-13(19)9-7-12/h2-9,20H,10H2,1H3,(H,21,23)(H,22,24)