N-[3-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide CAS Name: N-[3-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropyl]-2-fluorobenzamide IUPAC Name: N-[3-[2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide Traditional Name: N-[3-[N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-propyl]-2-fluoro-benzamide Formula: C18H17BrFN3O4 MolecularWeight: 438.247683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCNC(=O)C2=CC=CC=C2F)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)CCNC(=O)C2=CC=CC=C2F)C=C(C1=O)Br

InChI

InChI=1S/C18H17BrFN3O4/c1-27-15-9-11(8-13(19)17(15)25)10-22-23-16(24)6-7-21-18(26)12-4-2-3-5-14(12)20/h2-5,8-10,22H,6-7H2,1H3,(H,21,26)(H,23,24)