4-chloranyl-N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-nitro-benzamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C19H22ClN3O3/c1-4-13-5-7-14(8-6-13)18(22(2)3)12-21-19(24)16-10-9-15(20)11-17(16)23(25)26/h5-11,18H,4,12H2,1-3H3,(H,21,24)/t18-/m0/s1