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

Systemtic Name: N-[(E)-[2,3-bis(fluoranyl)phenyl]methylideneamino]-3-bromanyl-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-(2,3-difluorophenyl)methyleneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-(2,3-difluorophenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-(2,3-difluorophenyl)methylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-(2,3-difluorobenzylidene)amino]-4-methyl-benzamide Formula: C15H11BrF2N2O MolecularWeight: 353.161446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=C(C(=CC=C2)F)F)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(C(=CC=C2)F)F)Br

InChI

InChI=1S/C15H11BrF2N2O/c1-9-5-6-10(7-12(9)16)15(21)20-19-8-11-3-2-4-13(17)14(11)18/h2-8H,1H3,(H,20,21)/b19-8+