N'-(2-chloranylethanoyl)-2-indol-1-yl-N'-(4-methylphenyl)-2-oxidanylidene-ethanehydrazide

Systemtic Name: N'-(2-chloranylethanoyl)-2-indol-1-yl-N'-(4-methylphenyl)-2-oxidanylidene-ethanehydrazide Openeye Name: N'-(2-chloroacetyl)-2-indol-1-yl-2-oxo-N'-(p-tolyl)acetohydrazide CAS Name: N'-(2-chloro-1-oxoethyl)-2-(1-indolyl)-N'-(4-methylphenyl)-2-oxoacetohydrazide IUPAC Name: N'-(2-chloroacetyl)-2-indol-1-yl-N'-(4-methylphenyl)-2-oxoacetohydrazide Traditional Name: N'-(2-chloroacetyl)-2-indol-1-yl-2-keto-N'-(p-tolyl)acetohydrazide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)CCl)NC(=O)C(=O)N2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)CCl)NC(=O)C(=O)N2C=CC3=CC=CC=C32

InChI

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