N-[1-(4-bromophenyl)-3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(4-bromophenyl)-3-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[1-(benzamidocarbamoyl)-2-(4-bromophenyl)vinyl]benzamide CAS Name: N-[3-(benzoylhydrazo)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(2-benzoylhydrazinyl)-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(benzamidocarbamoyl)-2-(4-bromophenyl)vinyl]benzamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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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)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrN3O3/c24-19-13-11-16(12-14-19)15-20(25-21(28)17-7-3-1-4-8-17)23(30)27-26-22(29)18-9-5-2-6-10-18/h1-15H,(H,25,28)(H,26,29)(H,27,30)