2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-p-anisylideneamino]acetamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18BrClN2O3/c1-11-8-15(17(19)12(2)18(11)20)25-10-16(23)22-21-9-13-4-6-14(24-3)7-5-13/h4-9H,10H2,1-3H3,(H,22,23)/b21-9+