N-[(Z)-[5-(3-bromophenyl)furan-2-yl]methylideneamino]-4-cyano-2-fluoranyl-benzamide

Systemtic Name: N-[(Z)-[5-(3-bromophenyl)furan-2-yl]methylideneamino]-4-cyano-2-fluoranyl-benzamide Openeye Name: N-[(Z)-[5-(3-bromophenyl)-2-furyl]methyleneamino]-4-cyano-2-fluoro-benzamide CAS Name: N-[(Z)-[5-(3-bromophenyl)-2-furanyl]methylideneamino]-4-cyano-2-fluorobenzamide IUPAC Name: N-[(Z)-[5-(3-bromophenyl)furan-2-yl]methylideneamino]-4-cyano-2-fluorobenzamide Traditional Name: N-[(Z)-[5-(3-bromophenyl)-2-furyl]methyleneamino]-4-cyano-2-fluoro-benzamide Formula: C19H11BrFN3O2 MolecularWeight: 412.211943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CC=C(O2)C=NNC(=O)C3=C(C=C(C=C3)C#N)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CC=C(O2)/C=N\NC(=O)C3=C(C=C(C=C3)C#N)F

InChI

InChI=1S/C19H11BrFN3O2/c20-14-3-1-2-13(9-14)18-7-5-15(26-18)11-23-24-19(25)16-6-4-12(10-22)8-17(16)21/h1-9,11H,(H,24,25)/b23-11-