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

Systemtic Name: 3-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C18H19ClFN3O3 MolecularWeight: 379.813163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H19ClFN3O3/c1-12-16(7-4-8-17(12)23(25)26)21-18(24)9-10-22(2)11-13-14(19)5-3-6-15(13)20/h3-8H,9-11H2,1-2H3,(H,21,24)