N-[2-chloranyl-4-(trifluoromethyl)phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2-chloranyl-4-(trifluoromethyl)phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-chloro-4-(trifluoromethyl)phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-chloro-4-(trifluoromethyl)phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-chloro-4-(trifluoromethyl)phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-chloro-4-(trifluoromethyl)phenyl]-3-methyl-4-nitro-benzamide Formula: C15H10ClF3N2O3 MolecularWeight: 358.69971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClF3N2O3/c1-8-6-9(2-5-13(8)21(23)24)14(22)20-12-4-3-10(7-11(12)16)15(17,18)19/h2-7H,1H3,(H,20,22)