N-(2-chloranyl-4-nitro-phenyl)-2-[(2-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[(2-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[(2-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[(2-chlorophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(2-chloro-4-nitro-phenyl)acetamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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