N-[(Z)-1-[4-(2-bromanylphenoxy)phenyl]-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[(Z)-1-[4-(2-bromanylphenoxy)phenyl]-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-2-[4-(2-bromophenoxy)phenyl]-1-(phenylcarbamoyl)vinyl]-2-fluoro-benzamide CAS Name: N-[(Z)-3-anilino-1-[4-(2-bromophenoxy)phenyl]-3-oxoprop-1-en-2-yl]-2-fluorobenzamide IUPAC Name: N-[(Z)-3-anilino-1-[4-(2-bromophenoxy)phenyl]-3-oxoprop-1-en-2-yl]-2-fluorobenzamide Traditional Name: N-[(Z)-2-[4-(2-bromophenoxy)phenyl]-1-(phenylcarbamoyl)vinyl]-2-fluoro-benzamide Formula: C28H20BrFN2O3 MolecularWeight: 531.372403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC3=CC=CC=C3Br)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OC3=CC=CC=C3Br)/NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C28H20BrFN2O3/c29-23-11-5-7-13-26(23)35-21-16-14-19(15-17-21)18-25(28(34)31-20-8-2-1-3-9-20)32-27(33)22-10-4-6-12-24(22)30/h1-18H,(H,31,34)(H,32,33)/b25-18-