N'-[(Z)-(5-bromanylindol-3-ylidene)methyl]-3-(trifluoromethyl)benzohydrazide

Systemtic Name: N'-[(Z)-(5-bromanylindol-3-ylidene)methyl]-3-(trifluoromethyl)benzohydrazide Openeye Name: N'-[(Z)-(5-bromoindol-3-ylidene)methyl]-3-(trifluoromethyl)benzohydrazide CAS Name: N'-[(Z)-(5-bromo-3-indolylidene)methyl]-3-(trifluoromethyl)benzohydrazide IUPAC Name: N'-[(Z)-(5-bromoindol-3-ylidene)methyl]-3-(trifluoromethyl)benzohydrazide Traditional Name: N'-[(Z)-(5-bromoindol-3-ylidene)methyl]-3-(trifluoromethyl)benzohydrazide Formula: C17H11BrF3N3O MolecularWeight: 410.18795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)C(=O)NN/C=C/2\C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H11BrF3N3O/c18-13-4-5-15-14(7-13)11(8-22-15)9-23-24-16(25)10-2-1-3-12(6-10)17(19,20)21/h1-9,23H,(H,24,25)/b11-9+