4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]butyramide Formula: C18H17BrClFN2O2 MolecularWeight: 427.695183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=C(C=CC=C2Cl)F)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=C(C=CC=C2Cl)F)Br

InChI

InChI=1S/C18H17BrClFN2O2/c1-12-7-8-17(14(19)10-12)25-9-3-6-18(24)23-22-11-13-15(20)4-2-5-16(13)21/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,23,24)/b22-11+