N-(2-fluorophenyl)-2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-fluorophenyl)-2-[2-[(E)-indol-3-ylidenemethyl]hydrazino]-2-oxo-acetamide CAS Name: N-(2-fluorophenyl)-2-[[(E)-3-indolylidenemethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(2-fluorophenyl)-2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(2-fluorophenyl)-2-[N'-[(E)-indol-3-ylidenemethyl]hydrazino]-2-keto-acetamide Formula: C17H13FN4O2 MolecularWeight: 324.309123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C(=O)NC3=CC=CC=C3F)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)C(=O)NC3=CC=CC=C3F)/C=N2

InChI

InChI=1S/C17H13FN4O2/c18-13-6-2-4-8-15(13)21-16(23)17(24)22-20-10-11-9-19-14-7-3-1-5-12(11)14/h1-10,20H,(H,21,23)(H,22,24)/b11-10-