N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-(2-methoxyethylamino)-3-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=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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