2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3-bromo-5-chloro-2-ethoxy-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(3-bromo-5-chloro-2-ethoxyanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-bromo-5-chloro-2-ethoxyanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3-bromo-5-chloro-2-ethoxy-anilino)acetamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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