N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-fluoranyl-benzamide

Systemtic Name: N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-fluoranyl-benzamide Openeye Name: N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-4-fluoro-benzamide CAS Name: N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-4-fluorobenzamide IUPAC Name: N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-4-fluorobenzamide Traditional Name: N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-4-fluoro-benzamide Formula: C16H11BrFN3O2 MolecularWeight: 376.179843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=C(C=C3)F)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=C(C=C3)F)C1=O

InChI

InChI=1S/C16H11BrFN3O2/c1-21-13-7-4-10(17)8-12(13)14(16(21)23)19-20-15(22)9-2-5-11(18)6-3-9/h2-8H,1H3,(H,20,22)