N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-nitro-4-pyrrolidino-benzamide Formula: C18H16ClF2N3O4 MolecularWeight: 411.787146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClF2N3O4/c19-13-10-12(4-6-16(13)28-18(20)21)22-17(25)11-3-5-14(15(9-11)24(26)27)23-7-1-2-8-23/h3-6,9-10,18H,1-2,7-8H2,(H,22,25)