2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(4-nitrophenyl)acetamide Formula: C16H15BrClN3O4 MolecularWeight: 428.665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClN3O4/c1-2-25-16-13(17)7-10(18)8-14(16)19-9-15(22)20-11-3-5-12(6-4-11)21(23)24/h3-8,19H,2,9H2,1H3,(H,20,22)