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

Systemtic Name: N1,N2-bis(2-chloranyl-6-methyl-phenyl)acenaphthylene-1,2-diimine Openeye Name: N1,N2-bis(2-chloro-6-methyl-phenyl)acenaphthylene-1,2-diimine CAS Name: N1,N2-bis(2-chloro-6-methylphenyl)acenaphthylene-1,2-diimine IUPAC Name: 1-N,2-N-bis(2-chloro-6-methylphenyl)acenaphthylene-1,2-diimine Traditional Name: (2-chloro-6-methyl-phenyl)-[2-(2-chloro-6-methyl-phenyl)iminoacenaphthen-1-ylidene]amine Formula: C26H18Cl2N2 MolecularWeight: 429.34052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=CC=C5Cl)C

InChI

InChI=1S/C26H18Cl2N2/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