2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CNC(C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O3/c1-10-15(4-3-5-16(10)22(24)25)21-17(23)9-20-11(2)13-7-6-12(18)8-14(13)19/h3-8,11,20H,9H2,1-2H3,(H,21,23)