N-(2-chlorophenyl)-2-[(4,5-diethoxy-2-nitro-phenyl)-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(4,5-diethoxy-2-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-(4,5-diethoxy-N-methyl-2-nitro-anilino)acetamide CAS Name: N-(2-chlorophenyl)-2-(4,5-diethoxy-N-methyl-2-nitroanilino)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(4,5-diethoxy-N-methyl-2-nitroanilino)acetamide Traditional Name: N-(2-chlorophenyl)-2-(4,5-diethoxy-N-methyl-2-nitro-anilino)acetamide Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)N(C)CC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)N(C)CC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-])OCC

InChI

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