4-[1-[2,4-bis(fluoranyl)phenyl]ethylamino]-N-cyclopropyl-3-nitro-benzamide

Systemtic Name: 4-[1-[2,4-bis(fluoranyl)phenyl]ethylamino]-N-cyclopropyl-3-nitro-benzamide Openeye Name: N-cyclopropyl-4-[1-(2,4-difluorophenyl)ethylamino]-3-nitro-benzamide CAS Name: N-cyclopropyl-4-[1-(2,4-difluorophenyl)ethylamino]-3-nitrobenzamide IUPAC Name: N-cyclopropyl-4-[1-(2,4-difluorophenyl)ethylamino]-3-nitrobenzamide Traditional Name: N-cyclopropyl-4-[1-(2,4-difluorophenyl)ethylamino]-3-nitro-benzamide Formula: C18H17F2N3O3 MolecularWeight: 361.342686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)F)F)NC2=C(C=C(C=C2)C(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=C(C=C(C=C1)F)F)NC2=C(C=C(C=C2)C(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H17F2N3O3/c1-10(14-6-3-12(19)9-15(14)20)21-16-7-2-11(8-17(16)23(25)26)18(24)22-13-4-5-13/h2-3,6-10,13,21H,4-5H2,1H3,(H,22,24)