N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(2-methoxyethylamino)-5-nitro-benzamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C18H19Cl2N3O4 MolecularWeight: 412.26716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCOC

InChI

InChI=1S/C18H19Cl2N3O4/c1-11(14-5-3-12(19)9-16(14)20)22-18(24)15-10-13(23(25)26)4-6-17(15)21-7-8-27-2/h3-6,9-11,21H,7-8H2,1-2H3,(H,22,24)/t11-/m1/s1