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

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C17H17BrClN3O4 MolecularWeight: 442.69158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)Cl)Br

InChI

InChI=1S/C17H17BrClN3O4/c1-3-26-17-13(18)6-11(19)7-15(17)20-9-16(23)21-14-8-12(22(24)25)5-4-10(14)2/h4-8,20H,3,9H2,1-2H3,(H,21,23)