2-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-N-(4-fluorophenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-N-(4-fluorophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(5-bromoindol-3-ylidene)methyl]hydrazino]-N-(4-fluorophenyl)-2-oxo-acetamide CAS Name: 2-[(5-bromo-3-indolylidene)methylhydrazo]-N-(4-fluorophenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(5-bromoindol-3-ylidene)methyl]hydrazinyl]-N-(4-fluorophenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(5-bromoindol-3-ylidene)methyl]hydrazino]-N-(4-fluorophenyl)-2-keto-acetamide Formula: C17H12BrFN4O2 MolecularWeight: 403.205183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)NNC=C2C=NC3=C2C=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)NNC=C2C=NC3=C2C=C(C=C3)Br)F

InChI

InChI=1S/C17H12BrFN4O2/c18-11-1-6-15-14(7-11)10(8-20-15)9-21-23-17(25)16(24)22-13-4-2-12(19)3-5-13/h1-9,21H,(H,22,24)(H,23,25)