N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[(Z)-(5-bromo-2-fluoro-benzylidene)amino]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C16H13BrClFN2O2 MolecularWeight: 399.642023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClFN2O2/c1-10-6-13(18)3-5-15(10)23-9-16(22)21-20-8-11-7-12(17)2-4-14(11)19/h2-8H,9H2,1H3,(H,21,22)/b20-8-