2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[(2,3-dichlorophenyl)methyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[(2,3-dichlorophenyl)methyl-methylamino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[(2,3-dichlorophenyl)methyl-methylamino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[(2,3-dichlorobenzyl)-methyl-amino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O3/c1-11-6-7-13(22(24)25)8-15(11)20-16(23)10-21(2)9-12-4-3-5-14(18)17(12)19/h3-8H,9-10H2,1-2H3,(H,20,23)