N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]-4-methoxy-benzamide Formula: C15H12BrFN2O2 MolecularWeight: 351.170383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrFN2O2/c1-21-13-6-3-10(4-7-13)15(20)19-18-9-11-2-5-12(16)8-14(11)17/h2-9H,1H3,(H,19,20)/b18-9-