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

Systemtic Name: N-[3-[2-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-[(3-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide CAS Name: N-[3-[2-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide IUPAC Name: N-[3-[2-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide Traditional Name: N-[3-[N'-(3-bromo-5-methoxy-4-propargyloxy-benzylidene)hydrazino]-3-keto-propyl]-2-fluoro-benzamide Formula: C21H19BrFN3O4 MolecularWeight: 476.295663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)Br)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)Br)OCC#C

InChI

InChI=1S/C21H19BrFN3O4/c1-3-10-30-20-16(22)11-14(12-18(20)29-2)13-25-26-19(27)8-9-24-21(28)15-6-4-5-7-17(15)23/h1,4-7,11-13H,8-10H2,2H3,(H,24,28)(H,26,27)