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

Systemtic Name: N-[(E)-3-[(3-bromophenyl)amino]-1-(4-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(3-bromophenyl)carbamoyl]-2-(4-fluorophenyl)vinyl]benzamide CAS Name: N-[(E)-3-(3-bromoanilino)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(3-bromoanilino)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(3-bromophenyl)carbamoyl]-2-(4-fluorophenyl)vinyl]benzamide Formula: C22H16BrFN2O2 MolecularWeight: 439.277043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)F)/C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H16BrFN2O2/c23-17-7-4-8-19(14-17)25-22(28)20(13-15-9-11-18(24)12-10-15)26-21(27)16-5-2-1-3-6-16/h1-14H,(H,25,28)(H,26,27)/b20-13+