N'-[2-(4-chlorophenyl)ethanoyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanehydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetohydrazide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-11-17(14-4-2-3-5-15(14)21-11)18(25)19(26)23-22-16(24)10-12-6-8-13(20)9-7-12/h2-9,21H,10H2,1H3,(H,22,24)(H,23,26)