2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(2,4-dimethoxyphenyl)acetamide Formula: C18H20BrClN2O4 MolecularWeight: 443.7194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC2=C(C=C(C=C2)OC)OC)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC2=C(C=C(C=C2)OC)OC)Cl)Br

InChI

InChI=1S/C18H20BrClN2O4/c1-4-26-18-13(19)7-11(20)8-15(18)21-10-17(23)22-14-6-5-12(24-2)9-16(14)25-3/h5-9,21H,4,10H2,1-3H3,(H,22,23)