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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-methyl-4-nitro-benzamide Formula: C15H11ClF2N2O4 MolecularWeight: 356.708646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClF2N2O4/c1-8-6-9(2-4-12(8)20(22)23)14(21)19-10-3-5-13(11(16)7-10)24-15(17)18/h2-7,15H,1H3,(H,19,21)