(3E)-3-[2-(4-bromophenyl)-2-oxidanylidene-1-(2-phenylhydrazinyl)ethylidene]quinoxalin-2-one

Systemtic Name: (3E)-3-[2-(4-bromophenyl)-2-oxidanylidene-1-(2-phenylhydrazinyl)ethylidene]quinoxalin-2-one Openeye Name: (3E)-3-[2-(4-bromophenyl)-2-oxo-1-(2-phenylhydrazino)ethylidene]quinoxalin-2-one CAS Name: (3E)-3-[2-(4-bromophenyl)-2-oxo-1-(phenylhydrazo)ethylidene]-2-quinoxalinone IUPAC Name: (3E)-3-[2-(4-bromophenyl)-2-oxo-1-(2-phenylhydrazinyl)ethylidene]quinoxalin-2-one Traditional Name: (3E)-3-[2-(4-bromophenyl)-2-keto-1-(N'-phenylhydrazino)ethylidene]quinoxalin-2-one Formula: C22H15BrN4O2 MolecularWeight: 447.2841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=C2C(=O)N=C3C=CC=CC3=N2)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)NN/C(=C/2\C(=O)N=C3C=CC=CC3=N2)/C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrN4O2/c23-15-12-10-14(11-13-15)21(28)19(27-26-16-6-2-1-3-7-16)20-22(29)25-18-9-5-4-8-17(18)24-20/h1-13,26-27H/b20-19+