(2Z)-1-(4-bromophenyl)-2-[3-(4-bromophenyl)-1H-quinoxalin-2-ylidene]ethanone

Systemtic Name: (2Z)-1-(4-bromophenyl)-2-[3-(4-bromophenyl)-1H-quinoxalin-2-ylidene]ethanone Openeye Name: (2Z)-1-(4-bromophenyl)-2-[3-(4-bromophenyl)-1H-quinoxalin-2-ylidene]ethanone CAS Name: (2Z)-1-(4-bromophenyl)-2-[3-(4-bromophenyl)-1H-quinoxalin-2-ylidene]ethanone IUPAC Name: (2Z)-1-(4-bromophenyl)-2-[3-(4-bromophenyl)-1H-quinoxalin-2-ylidene]ethanone Traditional Name: (2Z)-1-(4-bromophenyl)-2-[3-(4-bromophenyl)-1H-quinoxalin-2-ylidene]ethanone Formula: C22H14Br2N2O MolecularWeight: 482.16736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC(=O)C3=CC=C(C=C3)Br)C(=N2)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\C(=O)C3=CC=C(C=C3)Br)/C(=N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H14Br2N2O/c23-16-9-5-14(6-10-16)21(27)13-20-22(15-7-11-17(24)12-8-15)26-19-4-2-1-3-18(19)25-20/h1-13,25H/b20-13-