1-(3-chloranyl-1-methyl-naphthalen-2-yl)-N-[2-[(3-chloranyl-1-methyl-naphthalen-2-yl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(3-chloranyl-1-methyl-naphthalen-2-yl)-N-[2-[(3-chloranyl-1-methyl-naphthalen-2-yl)methylideneamino]phenyl]methanimine Openeye Name: 1-(3-chloro-1-methyl-2-naphthyl)-N-[2-[(3-chloro-1-methyl-2-naphthyl)methyleneamino]phenyl]methanimine CAS Name: 1-(3-chloro-1-methyl-2-naphthalenyl)-N-[2-[(3-chloro-1-methyl-2-naphthalenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(3-chloro-1-methylnaphthalen-2-yl)-N-[2-[(3-chloro-1-methylnaphthalen-2-yl)methylideneamino]phenyl]methanimine Traditional Name: (3-chloro-1-methyl-2-naphthyl)methylene-[2-[(3-chloro-1-methyl-2-naphthyl)methyleneamino]phenyl]amine Formula: C30H22Cl2N2 MolecularWeight: 481.41508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=CC=C12)Cl)C=NC3=CC=CC=C3N=CC4=C(C5=CC=CC=C5C=C4Cl)C

Isomeric SMILES

CC1=C(C(=CC2=CC=CC=C12)Cl)C=NC3=CC=CC=C3N=CC4=C(C5=CC=CC=C5C=C4Cl)C

InChI

InChI=1S/C30H22Cl2N2/c1-19-23-11-5-3-9-21(23)15-27(31)25(19)17-33-29-13-7-8-14-30(29)34-18-26-20(2)24-12-6-4-10-22(24)16-28(26)32/h3-18H,1-2H3