2-[1-(2-chlorophenyl)ethylamino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4/c1-11(14-6-4-5-7-15(14)19)20-12(2)18(23)21-16-10-13(22(24)25)8-9-17(16)26-3/h4-12,20H,1-3H3,(H,21,23)