2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C18H19Cl2N3O3 MolecularWeight: 396.26776

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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(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C18H19Cl2N3O3/c1-11-4-7-16(23(25)26)18(12(11)2)21-17(24)10-22(3)9-13-5-6-14(19)15(20)8-13/h4-8H,9-10H2,1-3H3,(H,21,24)