N-[4-[bis(fluoranyl)methoxy]phenyl]-4-(cyclopropylamino)-3-nitro-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-4-(cyclopropylamino)-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[4-(difluoromethoxy)phenyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[4-(difluoromethoxy)phenyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[4-(difluoromethoxy)phenyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[4-(difluoromethoxy)phenyl]-3-nitro-benzamide Formula: C17H15F2N3O4 MolecularWeight: 363.315506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15F2N3O4/c18-17(19)26-13-6-4-12(5-7-13)21-16(23)10-1-8-14(20-11-2-3-11)15(9-10)22(24)25/h1,4-9,11,17,20H,2-3H2,(H,21,23)