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

Systemtic Name: N-[(Z)-[5-bromanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-(1-benzyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-2-fluoro-benzamide CAS Name: N-[(Z)-[5-bromo-2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2-fluorobenzamide IUPAC Name: N-[(Z)-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-2-fluorobenzamide Traditional Name: N-[(Z)-(1-benzyl-5-bromo-2-keto-indolin-3-ylidene)amino]-2-fluoro-benzamide Formula: C22H15BrFN3O2 MolecularWeight: 452.275803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=CC=C4F)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)/C(=N/NC(=O)C4=CC=CC=C4F)/C2=O

InChI

InChI=1S/C22H15BrFN3O2/c23-15-10-11-19-17(12-15)20(22(29)27(19)13-14-6-2-1-3-7-14)25-26-21(28)16-8-4-5-9-18(16)24/h1-12H,13H2,(H,26,28)/b25-20-