1-(3-chloranylnaphthalen-2-yl)-N-[2-[(3-chloranylnaphthalen-2-yl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(3-chloranylnaphthalen-2-yl)-N-[2-[(3-chloranylnaphthalen-2-yl)methylideneamino]phenyl]methanimine Openeye Name: 1-(3-chloro-2-naphthyl)-N-[2-[(3-chloro-2-naphthyl)methyleneamino]phenyl]methanimine CAS Name: 1-(3-chloro-2-naphthalenyl)-N-[2-[(3-chloro-2-naphthalenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(3-chloronaphthalen-2-yl)-N-[2-[(3-chloronaphthalen-2-yl)methylideneamino]phenyl]methanimine Traditional Name: (3-chloro-2-naphthyl)methylene-[2-[(3-chloro-2-naphthyl)methyleneamino]phenyl]amine Formula: C28H18Cl2N2 MolecularWeight: 453.36192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C=NC3=CC=CC=C3N=CC4=CC5=CC=CC=C5C=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C=NC3=CC=CC=C3N=CC4=CC5=CC=CC=C5C=C4Cl)Cl

InChI

InChI=1S/C28H18Cl2N2/c29-25-15-21-9-3-1-7-19(21)13-23(25)17-31-27-11-5-6-12-28(27)32-18-24-14-20-8-2-4-10-22(20)16-26(24)30/h1-18H