N-(4-chloranyl-2-nitro-phenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[(3-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[(3-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[(3-chlorophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(4-chloro-2-nitro-phenyl)acetamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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