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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(2,3-dichlorophenyl)methyl-methyl-amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(2,3-dichlorophenyl)methyl-methylamino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(2,3-dichlorophenyl)methyl-methylamino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(2,3-dichlorobenzyl)-methyl-amino]-N-(3-nitrophenyl)acetamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O3/c1-20(9-11-4-2-7-14(17)16(11)18)10-15(22)19-12-5-3-6-13(8-12)21(23)24/h2-8H,9-10H2,1H3,(H,19,22)