3-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 3-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C18H19Cl2N3O4 MolecularWeight: 412.26716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O4/c1-11(14-5-3-12(19)9-15(14)20)21-8-7-18(24)22-16-6-4-13(27-2)10-17(16)23(25)26/h3-6,9-11,21H,7-8H2,1-2H3,(H,22,24)