4-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-N-propan-2-yl-benzamide

Systemtic Name: 4-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]-N-propan-2-yl-benzamide Openeye Name: 4-[2,6-dinitro-4-(trifluoromethyl)anilino]-N-isopropyl-benzamide CAS Name: 4-[2,6-dinitro-4-(trifluoromethyl)anilino]-N-propan-2-ylbenzamide IUPAC Name: 4-[2,6-dinitro-4-(trifluoromethyl)anilino]-N-propan-2-ylbenzamide Traditional Name: 4-[2,6-dinitro-4-(trifluoromethyl)anilino]-N-isopropyl-benzamide Formula: C17H15F3N4O5 MolecularWeight: 412.32001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15F3N4O5/c1-9(2)21-16(25)10-3-5-12(6-4-10)22-15-13(23(26)27)7-11(17(18,19)20)8-14(15)24(28)29/h3-9,22H,1-2H3,(H,21,25)