N-[(2R)-1-[(4-chloranyl-2-nitro-phenyl)amino]propan-2-yl]-4-(dimethylamino)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[(2R)-1-[(4-chloranyl-2-nitro-phenyl)amino]propan-2-yl]-4-(dimethylamino)-2-methoxy-5-nitro-benzamide Openeye Name: N-[(1R)-2-(4-chloro-2-nitro-anilino)-1-methyl-ethyl]-4-(dimethylamino)-2-methoxy-5-nitro-benzamide CAS Name: N-[(2R)-1-(4-chloro-2-nitroanilino)propan-2-yl]-4-(dimethylamino)-2-methoxy-5-nitrobenzamide IUPAC Name: N-[(2R)-1-(4-chloro-2-nitroanilino)propan-2-yl]-4-(dimethylamino)-2-methoxy-5-nitrobenzamide Traditional Name: N-[(1R)-2-(4-chloro-2-nitro-anilino)-1-methyl-ethyl]-4-(dimethylamino)-2-methoxy-5-nitro-benzamide Formula: C19H22ClN5O6 MolecularWeight: 451.86088

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=C(C=C1)Cl)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2OC)N(C)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H](CNC1=C(C=C(C=C1)Cl)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2OC)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22ClN5O6/c1-11(10-21-14-6-5-12(20)7-15(14)24(27)28)22-19(26)13-8-17(25(29)30)16(23(2)3)9-18(13)31-4/h5-9,11,21H,10H2,1-4H3,(H,22,26)/t11-/m1/s1