N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-4-(trifluoromethyl)benzamide Formula: C16H13ClF3N3O3 MolecularWeight: 387.74093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(F)(F)F

InChI

InChI=1S/C16H13ClF3N3O3/c17-13-9-12(23(25)26)5-6-14(13)21-7-8-22-15(24)10-1-3-11(4-2-10)16(18,19)20/h1-6,9,21H,7-8H2,(H,22,24)