N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-(dimethylamino)-3-nitro-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-(dimethylamino)-3-nitro-benzamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)Cl)O)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O4/c1-20(2)14-7-6-12(9-15(14)21(24)25)17(23)19-10-16(22)11-4-3-5-13(18)8-11/h3-9,16,22H,10H2,1-2H3,(H,19,23)