N'-(4-chlorophenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanehydrazide

Systemtic Name: N'-(4-chlorophenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanehydrazide Openeye Name: N'-(4-chlorophenyl)-2-(1H-indol-3-yl)-2-oxo-acetohydrazide CAS Name: N'-(4-chlorophenyl)-2-(1H-indol-3-yl)-2-oxoacetohydrazide IUPAC Name: N'-(4-chlorophenyl)-2-(1H-indol-3-yl)-2-oxoacetohydrazide Traditional Name: N'-(4-chlorophenyl)-2-(1H-indol-3-yl)-2-keto-acetohydrazide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c17-10-5-7-11(8-6-10)19-20-16(22)15(21)13-9-18-14-4-2-1-3-12(13)14/h1-9,18-19H,(H,20,22)