N-(3-fluoranyl-4-imidazol-1-yl-phenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(3-fluoranyl-4-imidazol-1-yl-phenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(3-fluoro-4-imidazol-1-yl-phenyl)-3-(2-nitroanilino)propanamide CAS Name: N-[3-fluoro-4-(1-imidazolyl)phenyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-(3-fluoro-4-imidazol-1-ylphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(3-fluoro-4-imidazol-1-yl-phenyl)-3-(2-nitroanilino)propionamide Formula: C18H16FN5O3 MolecularWeight: 369.349743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NC2=CC(=C(C=C2)N3C=CN=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NC2=CC(=C(C=C2)N3C=CN=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H16FN5O3/c19-14-11-13(5-6-16(14)23-10-9-20-12-23)22-18(25)7-8-21-15-3-1-2-4-17(15)24(26)27/h1-6,9-12,21H,7-8H2,(H,22,25)