N-[2-(2-fluoranylphenoxy)ethyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[2-(2-fluorophenoxy)ethyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[2-(2-fluorophenoxy)ethyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[2-(2-fluorophenoxy)ethyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[2-(2-fluorophenoxy)ethyl]-3-nitro-benzamide Formula: C21H18FN3O4 MolecularWeight: 395.383723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NCCOC3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NCCOC3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C21H18FN3O4/c22-17-8-4-5-9-20(17)29-13-12-23-21(26)15-10-11-18(19(14-15)25(27)28)24-16-6-2-1-3-7-16/h1-11,14,24H,12-13H2,(H,23,26)