2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C16H14Cl2FN3O3 MolecularWeight: 386.205063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2FN3O3/c1-21(8-11-12(17)3-2-4-14(11)19)9-16(23)20-10-5-6-13(18)15(7-10)22(24)25/h2-7H,8-9H2,1H3,(H,20,23)