(E)-N-[4-(aminocarbonylamino)phenyl]-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(aminocarbonylamino)phenyl]-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4-ureidophenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[4-(carbamoylamino)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[4-(carbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4-ureidophenyl)acrylamide Formula: C16H13BrFN3O2 MolecularWeight: 378.195723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC2=C(C=CC(=C2)Br)F)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/C2=C(C=CC(=C2)Br)F)NC(=O)N

InChI

InChI=1S/C16H13BrFN3O2/c17-11-2-7-14(18)10(9-11)1-8-15(22)20-12-3-5-13(6-4-12)21-16(19)23/h1-9H,(H,20,22)(H3,19,21,23)/b8-1+