4-chloranyl-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(dimethylamino)-2-p-phenetyl-ethyl]-3-nitro-benzamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C19H22ClN3O4/c1-4-27-15-8-5-13(6-9-15)18(22(2)3)12-21-19(24)14-7-10-16(20)17(11-14)23(25)26/h5-11,18H,4,12H2,1-3H3,(H,21,24)