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

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(2-chlorophenyl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2-chlorophenyl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(2-chlorophenyl)acetamide Formula: C16H15BrCl2N2O2 MolecularWeight: 418.1125

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC2=CC=CC=C2Cl)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC2=CC=CC=C2Cl)Cl)Br

InChI

InChI=1S/C16H15BrCl2N2O2/c1-2-23-16-11(17)7-10(18)8-14(16)20-9-15(22)21-13-6-4-3-5-12(13)19/h3-8,20H,2,9H2,1H3,(H,21,22)