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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[(4-fluorophenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(4-fluorophenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(4-fluorophenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(4-fluorophenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(4-fluorobenzyl)-methyl-amino]-2-phenyl-acetamide Formula: C22H19ClFN3O3 MolecularWeight: 427.855963

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClFN3O3/c1-26(14-15-7-9-17(24)10-8-15)21(16-5-3-2-4-6-16)22(28)25-18-11-12-19(23)20(13-18)27(29)30/h2-13,21H,14H2,1H3,(H,25,28)