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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-methyl-3-nitro-benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(C2=CC=CC=C2Cl)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC(C2=CC=CC=C2Cl)N(C)C

InChI

InChI=1S/C18H20ClN3O3/c1-12-13(8-6-10-16(12)22(24)25)18(23)20-11-17(21(2)3)14-7-4-5-9-15(14)19/h4-10,17H,11H2,1-3H3,(H,20,23)