(3Z,4Z)-3,4-bis[(4-bromophenyl)hydrazinylidene]-5-phenyl-oxolan-2-one

Systemtic Name: (3Z,4Z)-3,4-bis[(4-bromophenyl)hydrazinylidene]-5-phenyl-oxolan-2-one Openeye Name: (3Z,4Z)-3,4-bis[(4-bromophenyl)hydrazono]-5-phenyl-tetrahydrofuran-2-one CAS Name: (3Z,4Z)-3,4-bis[(4-bromophenyl)hydrazinylidene]-5-phenyl-2-oxolanone IUPAC Name: (3Z,4Z)-3,4-bis[(4-bromophenyl)hydrazinylidene]-5-phenyloxolan-2-one Traditional Name: (3Z,4Z)-3,4-bis[(4-bromophenyl)hydrazono]-5-phenyl-tetrahydrofuran-2-one Formula: C22H16Br2N4O2 MolecularWeight: 528.19604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NNC3=CC=C(C=C3)Br)C(=NNC4=CC=C(C=C4)Br)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=N\NC3=CC=C(C=C3)Br)/C(=N/NC4=CC=C(C=C4)Br)/C(=O)O2

InChI

InChI=1S/C22H16Br2N4O2/c23-15-6-10-17(11-7-15)25-27-19-20(28-26-18-12-8-16(24)9-13-18)22(29)30-21(19)14-4-2-1-3-5-14/h1-13,21,25-26H/b27-19-,28-20-