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

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(4-cyanophenyl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(4-cyanophenyl)acetamide Formula: C17H15BrClN3O2 MolecularWeight: 408.6769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O2/c1-2-24-17-14(18)7-12(19)8-15(17)21-10-16(23)22-13-5-3-11(9-20)4-6-13/h3-8,21H,2,10H2,1H3,(H,22,23)