3-(aminocarbonylamino)-3-(3-bromophenyl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-bromophenyl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(3-bromophenyl)-N-[4-(trifluoromethoxy)phenyl]-3-ureido-propanamide CAS Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(3-bromophenyl)-N-[4-(trifluoromethoxy)phenyl]-3-ureido-propionamide Formula: C17H15BrF3N3O3 MolecularWeight: 446.21851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrF3N3O3/c18-11-3-1-2-10(8-11)14(24-16(22)26)9-15(25)23-12-4-6-13(7-5-12)27-17(19,20)21/h1-8,14H,9H2,(H,23,25)(H3,22,24,26)