N-[3-[2-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-[2-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-[(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide CAS Name: N-[3-[2-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide IUPAC Name: N-[3-[2-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide Traditional Name: N-[3-[N'-(3-chloro-5-ethoxy-4-propargyloxy-benzylidene)hydrazino]-3-keto-propyl]-2-fluoro-benzamide Formula: C22H21ClFN3O4 MolecularWeight: 445.871243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)Cl)OCC#C

InChI

InChI=1S/C22H21ClFN3O4/c1-3-11-31-21-17(23)12-15(13-19(21)30-4-2)14-26-27-20(28)9-10-25-22(29)16-7-5-6-8-18(16)24/h1,5-8,12-14H,4,9-11H2,2H3,(H,25,29)(H,27,28)