3-(aminocarbonylamino)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[4-chloro-3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[4-chloro-3-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-ureido-benzamide Formula: C15H11ClF3N3O2 MolecularWeight: 357.71495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClF3N3O2/c16-12-5-4-10(7-11(12)15(17,18)19)21-13(23)8-2-1-3-9(6-8)22-14(20)24/h1-7H,(H,21,23)(H3,20,22,24)