2-chloranyl-N-[[4-(trifluoromethyloxy)phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-(trifluoromethyloxy)phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[oxo-[4-(trifluoromethoxy)anilino]methyl]benzamide IUPAC Name: 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide Formula: C30H20Cl2F6N4O6 MolecularWeight: 717.399419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl.C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl.C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl

InChI

InChI=1S/2C15H10ClF3N2O3/c2*16-12-4-2-1-3-11(12)13(22)21-14(23)20-9-5-7-10(8-6-9)24-15(17,18)19/h2*1-8H,(H2,20,21,22,23)