3-(aminocarbonylamino)-N-[2-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(trifluoromethyloxy)phenyl]benzamide Openeye Name: N-[2-(trifluoromethoxy)phenyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[2-(trifluoromethoxy)phenyl]benzamide Traditional Name: N-[2-(trifluoromethoxy)phenyl]-3-ureido-benzamide Formula: C15H12F3N3O3 MolecularWeight: 339.26929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N)OC(F)(F)F

InChI

InChI=1S/C15H12F3N3O3/c16-15(17,18)24-12-7-2-1-6-11(12)21-13(22)9-4-3-5-10(8-9)20-14(19)23/h1-8H,(H,21,22)(H3,19,20,23)