N-[(4-fluorophenyl)methyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-(2-nitroanilino)propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-(2-nitroanilino)propanamide Traditional Name: N-(4-fluorobenzyl)-3-(2-nitroanilino)propionamide Formula: C16H16FN3O3 MolecularWeight: 317.314943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NCC2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NCC2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H16FN3O3/c17-13-7-5-12(6-8-13)11-19-16(21)9-10-18-14-3-1-2-4-15(14)20(22)23/h1-8,18H,9-11H2,(H,19,21)