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

Systemtic Name: N'-(2-chloranylethanoyl)-2-indol-1-yl-2-oxidanylidene-N'-phenyl-ethanehydrazide Openeye Name: N'-(2-chloroacetyl)-2-indol-1-yl-2-oxo-N'-phenyl-acetohydrazide CAS Name: N'-(2-chloro-1-oxoethyl)-2-(1-indolyl)-2-oxo-N'-phenylacetohydrazide IUPAC Name: N'-(2-chloroacetyl)-2-indol-1-yl-2-oxo-N'-phenylacetohydrazide Traditional Name: N'-(2-chloroacetyl)-2-indol-1-yl-2-keto-N'-phenyl-acetohydrazide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3/c19-12-16(23)22(14-7-2-1-3-8-14)20-17(24)18(25)21-11-10-13-6-4-5-9-15(13)21/h1-11H,12H2,(H,20,24)