bis(chloranyl)zirconium; carbanide; (2E)-2-(3-oxidanylideneindol-1-id-2-ylidene)indol-1-id-3-one

Systemtic Name: bis(chloranyl)zirconium; carbanide; (2E)-2-(3-oxidanylideneindol-1-id-2-ylidene)indol-1-id-3-one Openeye Name: carbanide; dichlorozirconium; (2E)-2-(3-oxoindolin-1-id-2-ylidene)indolin-1-id-3-one CAS Name: carbanide; dichlorozirconium; (2E)-2-(3-oxo-2-indol-1-idylidene)-3-indol-1-idone IUPAC Name: carbanide; dichlorozirconium; (2E)-2-(3-oxoindol-1-id-2-ylidene)indol-1-id-3-one Traditional Name: carbanide; dichlorozirconium; (2E)-2-(3-ketoindolin-1-id-2-ylidene)indolin-1-id-3-one Formula: C18H14Cl4N2O2Zr2-4 MolecularWeight: 614.57596

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4[N-]3)[N-]2.Cl[Zr]Cl.Cl[Zr]Cl

Isomeric SMILES

[CH3-].[CH3-].C1=CC=C2C(=C1)C(=O)/C(=C\3/C(=O)C4=CC=CC=C4[N-]3)/[N-]2.Cl[Zr]Cl.Cl[Zr]Cl

InChI

InChI=1S/C16H10N2O2.2CH3.4ClH.2Zr/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14;;;;;;;;/h1-8H,(H2,17,18,19,20);2*1H3;4*1H;;/q;2*-1;;;;;2*+2/p-6