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

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C14H19BrClN3O4 MolecularWeight: 408.67536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC(=O)NCCOC)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC(=O)NCCOC)Cl)Br

InChI

InChI=1S/C14H19BrClN3O4/c1-3-23-13-10(15)6-9(16)7-11(13)18-8-12(20)19-14(21)17-4-5-22-2/h6-7,18H,3-5,8H2,1-2H3,(H2,17,19,20,21)