3-(aminocarbonylamino)-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: N-[4-(trifluoromethoxy)phenyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: N-[4-(trifluoromethoxy)phenyl]-3-ureido-benzamide Formula: C15H12F3N3O3 MolecularWeight: 339.26929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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