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

Systemtic Name: 2-(aminocarbonylamino)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[4-chloro-3-(trifluoromethyl)phenyl]-3-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-N-[4-chloro-3-(trifluoromethyl)phenyl]-3-phenylpropanamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-phenyl-2-ureido-propionamide Formula: C17H15ClF3N3O2 MolecularWeight: 385.76811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClF3N3O2/c18-13-7-6-11(9-12(13)17(19,20)21)23-15(25)14(24-16(22)26)8-10-4-2-1-3-5-10/h1-7,9,14H,8H2,(H,23,25)(H3,22,24,26)