N-[1-(4-bromophenyl)-3-[(4-fluorophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-(4-bromophenyl)-3-[(4-fluorophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[2-(4-bromophenyl)-1-[(4-fluorophenyl)carbamoyl]vinyl]-2-fluoro-benzamide CAS Name: N-[1-(4-bromophenyl)-3-(4-fluoroanilino)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-(4-bromophenyl)-3-(4-fluoroanilino)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide Traditional Name: N-[2-(4-bromophenyl)-1-[(4-fluorophenyl)carbamoyl]vinyl]-2-fluoro-benzamide Formula: C22H15BrF2N2O2 MolecularWeight: 457.267506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)F)F

InChI

InChI=1S/C22H15BrF2N2O2/c23-15-7-5-14(6-8-15)13-20(22(29)26-17-11-9-16(24)10-12-17)27-21(28)18-3-1-2-4-19(18)25/h1-13H,(H,26,29)(H,27,28)