N'-(3-chlorophenyl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-(3-chlorophenyl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanehydrazide Openeye Name: N'-(3-chlorophenyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetohydrazide CAS Name: N'-(3-chlorophenyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(3-chlorophenyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetohydrazide Traditional Name: N'-(3-chlorophenyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetohydrazide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C18H18ClN3O/c1-11-6-7-17-16(8-11)15(12(2)20-17)10-18(23)22-21-14-5-3-4-13(19)9-14/h3-9,20-21H,10H2,1-2H3,(H,22,23)