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

Systemtic Name: N'-(4-chlorophenyl)-2-(2-phenyl-1H-indol-3-yl)ethanehydrazide Openeye Name: N'-(4-chlorophenyl)-2-(2-phenyl-1H-indol-3-yl)acetohydrazide CAS Name: N'-(4-chlorophenyl)-2-(2-phenyl-1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(4-chlorophenyl)-2-(2-phenyl-1H-indol-3-yl)acetohydrazide Traditional Name: N'-(4-chlorophenyl)-2-(2-phenyl-1H-indol-3-yl)acetohydrazide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)NNC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)NNC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O/c23-16-10-12-17(13-11-16)25-26-21(27)14-19-18-8-4-5-9-20(18)24-22(19)15-6-2-1-3-7-15/h1-13,24-25H,14H2,(H,26,27)