2-[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]ethanehydrazide

Systemtic Name: 2-[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]ethanehydrazide Openeye Name: 2-[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]indol-3-yl]acetohydrazide CAS Name: 2-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-indolyl]acetohydrazide IUPAC Name: 2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]acetohydrazide Traditional Name: 2-[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]indol-3-yl]acetohydrazide Formula: C16H12ClF3N4O MolecularWeight: 368.74089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)CC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)CC(=O)NN

InChI

InChI=1S/C16H12ClF3N4O/c17-12-6-10(16(18,19)20)7-22-15(12)24-8-9(5-14(25)23-21)11-3-1-2-4-13(11)24/h1-4,6-8H,5,21H2,(H,23,25)