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

Systemtic Name: 1-(3-chloranyl-1-methyl-naphthalen-2-yl)-N-[2-[(3-chloranyl-1-methyl-naphthalen-2-yl)methylideneamino]ethyl]methanimine Openeye Name: 1-(3-chloro-1-methyl-2-naphthyl)-N-[2-[(3-chloro-1-methyl-2-naphthyl)methyleneamino]ethyl]methanimine CAS Name: 1-(3-chloro-1-methyl-2-naphthalenyl)-N-[2-[(3-chloro-1-methyl-2-naphthalenyl)methylideneamino]ethyl]methanimine IUPAC Name: 1-(3-chloro-1-methylnaphthalen-2-yl)-N-[2-[(3-chloro-1-methylnaphthalen-2-yl)methylideneamino]ethyl]methanimine Traditional Name: (3-chloro-1-methyl-2-naphthyl)methylene-[2-[(3-chloro-1-methyl-2-naphthyl)methyleneamino]ethyl]amine Formula: C26H22Cl2N2 MolecularWeight: 433.37228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=CC=C12)Cl)C=NCCN=CC3=C(C4=CC=CC=C4C=C3Cl)C

Isomeric SMILES

CC1=C(C(=CC2=CC=CC=C12)Cl)C=NCCN=CC3=C(C4=CC=CC=C4C=C3Cl)C

InChI

InChI=1S/C26H22Cl2N2/c1-17-21-9-5-3-7-19(21)13-25(27)23(17)15-29-11-12-30-16-24-18(2)22-10-6-4-8-20(22)14-26(24)28/h3-10,13-16H,11-12H2,1-2H3