2-(4-aminophenyl)-N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(3-bromo-5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(3-bromo-5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(3-bromo-5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(3-bromo-5-chloro-2-methoxy-phenyl)acetamide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)CC2=CC=C(C=C2)N)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)CC2=CC=C(C=C2)N)Cl)Br

InChI

InChI=1S/C15H14BrClN2O2/c1-21-15-12(16)7-10(17)8-13(15)19-14(20)6-9-2-4-11(18)5-3-9/h2-5,7-8H,6,18H2,1H3,(H,19,20)