N-[3-[[(E)-(3-bromophenyl)methylideneamino]carbamoyl]phenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-[[(E)-(3-bromophenyl)methylideneamino]carbamoyl]phenyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[[(E)-(3-bromophenyl)methyleneamino]carbamoyl]phenyl]-2-fluoro-benzamide CAS Name: N-[3-[[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-fluorobenzamide IUPAC Name: N-[3-[[(E)-(3-bromophenyl)methylideneamino]carbamoyl]phenyl]-2-fluorobenzamide Traditional Name: N-[3-[[(E)-(3-bromobenzylidene)amino]carbamoyl]phenyl]-2-fluoro-benzamide Formula: C21H15BrFN3O2 MolecularWeight: 440.265103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NN=CC3=CC(=CC=C3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N/N=C/C3=CC(=CC=C3)Br)F

InChI

InChI=1S/C21H15BrFN3O2/c22-16-7-3-5-14(11-16)13-24-26-20(27)15-6-4-8-17(12-15)25-21(28)18-9-1-2-10-19(18)23/h1-13H,(H,25,28)(H,26,27)/b24-13+