2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C18H19BrClN3O4 MolecularWeight: 456.71816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-])Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C18H19BrClN3O4/c1-4-27-18-13(19)7-12(20)8-14(18)21-9-16(24)22-17-11(3)10(2)5-6-15(17)23(25)26/h5-8,21H,4,9H2,1-3H3,(H,22,24)