N-[(Z)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[(Z)-(2-bromo-5-hydroxy-phenyl)methyleneamino]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[(Z)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[(Z)-(2-bromo-5-hydroxy-benzylidene)amino]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O3/c1-10-6-13(3-5-15(10)18)23-9-16(22)20-19-8-11-7-12(21)2-4-14(11)17/h2-8,21H,9H2,1H3,(H,20,22)/b19-8-