2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C16H21BrClN3O3 MolecularWeight: 418.71324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)N(C)CC(=O)NC2CC2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)N(C)CC(=O)NC2CC2)Cl)Br

InChI

InChI=1S/C16H21BrClN3O3/c1-3-24-16-12(17)6-10(18)7-13(16)19-8-15(23)21(2)9-14(22)20-11-4-5-11/h6-7,11,19H,3-5,8-9H2,1-2H3,(H,20,22)