N-[(E)-[2,3-bis(fluoranyl)phenyl]methylideneamino]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[(E)-[2,3-bis(fluoranyl)phenyl]methylideneamino]-3-bromanyl-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(E)-(2,3-difluorophenyl)methyleneamino]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(E)-(2,3-difluorophenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(E)-(2,3-difluorophenyl)methylideneamino]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(E)-(2,3-difluorobenzylidene)amino]-4-methoxy-benzamide Formula: C15H11BrF2N2O2 MolecularWeight: 369.160846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=C(C(=CC=C2)F)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(C(=CC=C2)F)F)Br

InChI

InChI=1S/C15H11BrF2N2O2/c1-22-13-6-5-9(7-11(13)16)15(21)20-19-8-10-3-2-4-12(17)14(10)18/h2-8H,1H3,(H,20,21)/b19-8+