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

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(2-thenyl)acetamide Formula: C15H16BrClN2O2S MolecularWeight: 403.72174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NCC2=CC=CS2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NCC2=CC=CS2)Cl)Br

InChI

InChI=1S/C15H16BrClN2O2S/c1-2-21-15-12(16)6-10(17)7-13(15)18-9-14(20)19-8-11-4-3-5-22-11/h3-7,18H,2,8-9H2,1H3,(H,19,20)