2-[(2-chlorophenyl)methyl-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC=CC=C2Cl)C

InChI

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