N-(diphenylmethyl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(4-fluoranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-benzhydryl-2-(4-fluoro-3-nitro-anilino)acetamide CAS Name: N-(diphenylmethyl)-2-(4-fluoro-3-nitroanilino)acetamide IUPAC Name: N-benzhydryl-2-(4-fluoro-3-nitroanilino)acetamide Traditional Name: N-benzhydryl-2-(4-fluoro-3-nitro-anilino)acetamide Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H18FN3O3/c22-18-12-11-17(13-19(18)25(27)28)23-14-20(26)24-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21,23H,14H2,(H,24,26)