bis(chloranyl)zirconium; N-methyl-N'-(2-methyl-6-propan-2-yl-phenyl)-N-oxidanyl-benzenecarboximidamide

Systemtic Name: bis(chloranyl)zirconium; N-methyl-N'-(2-methyl-6-propan-2-yl-phenyl)-N-oxidanyl-benzenecarboximidamide Openeye Name: dichlorozirconium; N-hydroxy-N'-(2-isopropyl-6-methyl-phenyl)-N-methyl-benzamidine CAS Name: dichlorozirconium; N-hydroxy-N-methyl-N'-(2-methyl-6-propan-2-ylphenyl)benzenecarboximidamide IUPAC Name: dichlorozirconium; N-hydroxy-N-methyl-N'-(2-methyl-6-propan-2-ylphenyl)benzenecarboximidamide Traditional Name: dichlorozirconium; N-hydroxy-N'-(2-isopropyl-6-methyl-phenyl)-N-methyl-benzamidine Formula: C18H22Cl2N2OZr MolecularWeight: 444.51008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)N=C(C2=CC=CC=C2)N(C)O.Cl[Zr]Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)N=C(C2=CC=CC=C2)N(C)O.Cl[Zr]Cl

InChI

InChI=1S/C18H22N2O.2ClH.Zr/c1-13(2)16-12-8-9-14(3)17(16)19-18(20(4)21)15-10-6-5-7-11-15;;;/h5-13,21H,1-4H3;2*1H;/q;;;+2/p-2