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

Systemtic Name: 4-azanyl-N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[3-chloro-4-(difluoromethoxy)phenyl]-3-nitro-benzamide CAS Name: 4-amino-N-[3-chloro-4-(difluoromethoxy)phenyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[3-chloro-4-(difluoromethoxy)phenyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[3-chloro-4-(difluoromethoxy)phenyl]-3-nitro-benzamide Formula: C14H10ClF2N3O4 MolecularWeight: 357.696706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)OC(F)F)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)OC(F)F)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C14H10ClF2N3O4/c15-9-6-8(2-4-12(9)24-14(16)17)19-13(21)7-1-3-10(18)11(5-7)20(22)23/h1-6,14H,18H2,(H,19,21)