2-[1-(4-chlorophenyl)ethyl-cyclopropyl-amino]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl-cyclopropyl-amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethyl-cyclopropyl-amino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)ethyl-cyclopropylamino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethyl-cyclopropylamino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)ethyl-cyclopropyl-amino]-N-(2-nitrophenyl)acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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