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

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H17BrClN3O5 MolecularWeight: 458.69098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClN3O5/c1-3-27-17-12(18)6-10(19)7-14(17)20-9-16(23)21-13-5-4-11(22(24)25)8-15(13)26-2/h4-8,20H,3,9H2,1-2H3,(H,21,23)