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

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(isopropylcarbamoyl)acetamide Formula: C14H19BrClN3O3 MolecularWeight: 392.67596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrClN3O3/c1-4-22-13-10(15)5-9(16)6-11(13)17-7-12(20)19-14(21)18-8(2)3/h5-6,8,17H,4,7H2,1-3H3,(H2,18,19,20,21)