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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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