N-(2-chloranyl-4-nitro-phenyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]acetamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3CC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3CC3

InChI

InChI=1S/C20H22ClN3O5/c1-28-16-6-8-19(29-2)13(9-16)11-23(14-3-4-14)12-20(25)22-18-7-5-15(24(26)27)10-17(18)21/h5-10,14H,3-4,11-12H2,1-2H3,(H,22,25)