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

Systemtic Name: 1-(3-chloranylnaphthalen-2-yl)-N-[2-[(3-chloranylnaphthalen-2-yl)methylideneamino]ethyl]methanimine Openeye Name: 1-(3-chloro-2-naphthyl)-N-[2-[(3-chloro-2-naphthyl)methyleneamino]ethyl]methanimine CAS Name: 1-(3-chloro-2-naphthalenyl)-N-[2-[(3-chloro-2-naphthalenyl)methylideneamino]ethyl]methanimine IUPAC Name: 1-(3-chloronaphthalen-2-yl)-N-[2-[(3-chloronaphthalen-2-yl)methylideneamino]ethyl]methanimine Traditional Name: (3-chloro-2-naphthyl)methylene-[2-[(3-chloro-2-naphthyl)methyleneamino]ethyl]amine Formula: C24H18Cl2N2 MolecularWeight: 405.31912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C=NCCN=CC3=CC4=CC=CC=C4C=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C=NCCN=CC3=CC4=CC=CC=C4C=C3Cl)Cl

InChI

InChI=1S/C24H18Cl2N2/c25-23-13-19-7-3-1-5-17(19)11-21(23)15-27-9-10-28-16-22-12-18-6-2-4-8-20(18)14-24(22)26/h1-8,11-16H,9-10H2