N1,N2-bis(2-chloranyl-6-methyl-phenyl)acenaphthylene-1,2-diimine; carbanide; nickel

Systemtic Name: N1,N2-bis(2-chloranyl-6-methyl-phenyl)acenaphthylene-1,2-diimine; carbanide; nickel Openeye Name: N1,N2-bis(2-chloro-6-methyl-phenyl)acenaphthylene-1,2-diimine; carbanide; nickel CAS Name: N1,N2-bis(2-chloro-6-methylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel IUPAC Name: 1-N,2-N-bis(2-chloro-6-methylphenyl)acenaphthylene-1,2-diimine; carbanide; nickel Traditional Name: carbanide; (2-chloro-6-methyl-phenyl)-[2-(2-chloro-6-methyl-phenyl)iminoacenaphthen-1-ylidene]amine; nickel Formula: C27H21Cl2N2Ni- MolecularWeight: 503.06844

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=C(C(=CC=C1)Cl)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5Cl)C.[Ni]

Isomeric SMILES

[CH3-].CC1=C(C(=CC=C1)Cl)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5Cl)C.[Ni]

InChI

InChI=1S/C26H18Cl2N2.CH3.Ni/c1-15-7-3-13-20(27)23(15)29-25-18-11-5-9-17-10-6-12-19(22(17)18)26(25)30-24-16(2)8-4-14-21(24)28;;/h3-14H,1-2H3;1H3;/q;-1;