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

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4/c1-27-16-7-2-13(3-8-16)11-22(15-5-6-15)12-19(24)21-17-10-14(20)4-9-18(17)23(25)26/h2-4,7-10,15H,5-6,11-12H2,1H3,(H,21,24)