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

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(o-tolyl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2-methylphenyl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(o-tolyl)acetamide Formula: C17H18BrClN2O2 MolecularWeight: 397.69402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC2=CC=CC=C2C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC2=CC=CC=C2C)Cl)Br

InChI

InChI=1S/C17H18BrClN2O2/c1-3-23-17-13(18)8-12(19)9-15(17)20-10-16(22)21-14-7-5-4-6-11(14)2/h4-9,20H,3,10H2,1-2H3,(H,21,22)