N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(3-bromo-4-fluoro-benzylidene)amino]-4-isopropoxy-benzamide Formula: C17H16BrFN2O2 MolecularWeight: 379.223543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)F)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)F)Br

InChI

InChI=1S/C17H16BrFN2O2/c1-11(2)23-14-6-4-13(5-7-14)17(22)21-20-10-12-3-8-16(19)15(18)9-12/h3-11H,1-2H3,(H,21,22)/b20-10-