N-[1-(3-chlorophenyl)ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-(dimethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-(dimethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3/c1-12(13-6-5-7-15(19)10-13)21(4)18(23)14-8-9-16(20(2)3)17(11-14)22(24)25/h5-12H,1-4H3