N-[2-[2-[1-(3,4-dichlorophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide

Systemtic Name: N-[2-[2-[1-(3,4-dichlorophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide Openeye Name: N-[2-[2-[1-(3,4-dichlorophenyl)vinyl]hydrazino]-2-oxo-ethyl]-2-fluoro-benzamide CAS Name: N-[2-[1-(3,4-dichlorophenyl)ethenylhydrazo]-2-oxoethyl]-2-fluorobenzamide IUPAC Name: N-[2-[2-[1-(3,4-dichlorophenyl)ethenyl]hydrazinyl]-2-oxoethyl]-2-fluorobenzamide Traditional Name: N-[2-[N'-[1-(3,4-dichlorophenyl)vinyl]hydrazino]-2-keto-ethyl]-2-fluoro-benzamide Formula: C17H14Cl2FN3O2 MolecularWeight: 382.216363

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=C(C=C1)Cl)Cl)NNC(=O)CNC(=O)C2=CC=CC=C2F

Isomeric SMILES

C=C(C1=CC(=C(C=C1)Cl)Cl)NNC(=O)CNC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C17H14Cl2FN3O2/c1-10(11-6-7-13(18)14(19)8-11)22-23-16(24)9-21-17(25)12-4-2-3-5-15(12)20/h2-8,22H,1,9H2,(H,21,25)(H,23,24)