2-[1-(2-chlorophenyl)ethylamino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(C)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(C)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H22ClN3O3/c1-15-12-13-20(21(14-15)27(29)30)26-23(28)22(17-8-4-3-5-9-17)25-16(2)18-10-6-7-11-19(18)24/h3-14,16,22,25H,1-2H3,(H,26,28)