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

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenyl)-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-N-methyl-2-nitro-anilino)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(4-chloro-N-methyl-2-nitroanilino)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-N-methyl-2-nitroanilino)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-N-methyl-2-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)Cl)[N+](=O)[O-])OCC

Isomeric SMILES

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

InChI

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