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

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O4/c1-11(13-5-3-4-6-14(13)18)19-10-17(22)20-15-8-7-12(25-2)9-16(15)21(23)24/h3-9,11,19H,10H2,1-2H3,(H,20,22)