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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[cyclopropyl(p-tolylmethyl)amino]acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[cyclopropyl-(4-methylbenzyl)amino]acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3CC3

InChI

InChI=1S/C19H20ClN3O3/c1-13-2-4-14(5-3-13)11-22(15-6-7-15)12-19(24)21-18-9-8-16(23(25)26)10-17(18)20/h2-5,8-10,15H,6-7,11-12H2,1H3,(H,21,24)