N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-4-fluoranyl-benzamide

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-4-fluoro-benzamide CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-4-fluorobenzamide IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-4-fluorobenzamide Traditional Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-4-fluoro-benzamide Formula: C16H14BrFN2O2 MolecularWeight: 365.196963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)F)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrFN2O2/c1-10(12-5-8-15(22-2)14(17)9-12)19-20-16(21)11-3-6-13(18)7-4-11/h3-9H,1-2H3,(H,20,21)/b19-10-