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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[(2,3-dichlorophenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[(2,3-dichlorophenyl)methyl-methylamino]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[(2,3-dichlorophenyl)methyl-methylamino]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-[(2,3-dichlorobenzyl)-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C17H17Cl2N3O4 MolecularWeight: 398.24058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17Cl2N3O4/c1-21(9-11-4-3-5-13(18)17(11)19)10-16(23)20-14-8-12(22(24)25)6-7-15(14)26-2/h3-8H,9-10H2,1-2H3,(H,20,23)