N1,N2-bis[2,6-bis(chloranyl)-4-methoxy-phenyl]acenaphthylene-1,2-diimine

Systemtic Name: N1,N2-bis[2,6-bis(chloranyl)-4-methoxy-phenyl]acenaphthylene-1,2-diimine Openeye Name: N1,N2-bis(2,6-dichloro-4-methoxy-phenyl)acenaphthylene-1,2-diimine CAS Name: N1,N2-bis(2,6-dichloro-4-methoxyphenyl)acenaphthylene-1,2-diimine IUPAC Name: 1-N,2-N-bis(2,6-dichloro-4-methoxyphenyl)acenaphthylene-1,2-diimine Traditional Name: (2,6-dichloro-4-methoxy-phenyl)-[2-(2,6-dichloro-4-methoxy-phenyl)iminoacenaphthen-1-ylidene]amine Formula: C26H16Cl4N2O2 MolecularWeight: 530.22944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Cl)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=C(C=C5Cl)OC)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1)Cl)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=C(C=C5Cl)OC)Cl)Cl

InChI

InChI=1S/C26H16Cl4N2O2/c1-33-14-9-18(27)25(19(28)10-14)31-23-16-7-3-5-13-6-4-8-17(22(13)16)24(23)32-26-20(29)11-15(34-2)12-21(26)30/h3-12H,1-2H3