N-cyclopropyl-4-[2-(3-fluoranylphenoxy)ethylamino]-3-nitro-benzamide

Systemtic Name: N-cyclopropyl-4-[2-(3-fluoranylphenoxy)ethylamino]-3-nitro-benzamide Openeye Name: N-cyclopropyl-4-[2-(3-fluorophenoxy)ethylamino]-3-nitro-benzamide CAS Name: N-cyclopropyl-4-[2-(3-fluorophenoxy)ethylamino]-3-nitrobenzamide IUPAC Name: N-cyclopropyl-4-[2-(3-fluorophenoxy)ethylamino]-3-nitrobenzamide Traditional Name: N-cyclopropyl-4-[2-(3-fluorophenoxy)ethylamino]-3-nitro-benzamide Formula: C18H18FN3O4 MolecularWeight: 359.351623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=C(C=C2)NCCOC3=CC(=CC=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=C(C=C2)NCCOC3=CC(=CC=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H18FN3O4/c19-13-2-1-3-15(11-13)26-9-8-20-16-7-4-12(10-17(16)22(24)25)18(23)21-14-5-6-14/h1-4,7,10-11,14,20H,5-6,8-9H2,(H,21,23)