2-[(2-chloranyl-4-nitro-phenyl)-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-N-methyl-4-nitro-anilino)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(2-chloro-N-methyl-4-nitroanilino)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-N-methyl-4-nitroanilino)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(2-chloro-N-methyl-4-nitro-anilino)-N-(3,4-diethoxyphenyl)acetamide Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)OCC

InChI

InChI=1S/C19H22ClN3O5/c1-4-27-17-9-6-13(10-18(17)28-5-2)21-19(24)12-22(3)16-8-7-14(23(25)26)11-15(16)20/h6-11H,4-5,12H2,1-3H3,(H,21,24)