4-chloranyl-N-[8-methyl-6-[[3-(trifluoromethyl)phenyl]amino]naphthalen-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[8-methyl-6-[[3-(trifluoromethyl)phenyl]amino]naphthalen-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[8-methyl-6-[3-(trifluoromethyl)anilino]-2-naphthyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[8-methyl-6-[3-(trifluoromethyl)anilino]-2-naphthalenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[8-methyl-6-[3-(trifluoromethyl)anilino]naphthalen-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[8-methyl-6-[3-(trifluoromethyl)anilino]-2-naphthyl]-3-nitro-benzamide Formula: C25H17ClF3N3O3 MolecularWeight: 499.86899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=CC(=C1)NC3=CC=CC(=C3)C(F)(F)F)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C=C(C=CC2=CC(=C1)NC3=CC=CC(=C3)C(F)(F)F)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H17ClF3N3O3/c1-14-9-20(30-18-4-2-3-17(12-18)25(27,28)29)10-15-5-7-19(13-21(14)15)31-24(33)16-6-8-22(26)23(11-16)32(34)35/h2-13,30H,1H3,(H,31,33)