1-[2,6-bis(chloranyl)phenyl]-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-naphthalen-1-yl-methanimine Openeye Name: 1-(2,6-dichlorophenyl)-N-(1-naphthyl)methanimine CAS Name: 1-(2,6-dichlorophenyl)-N-(1-naphthalenyl)methanimine IUPAC Name: 1-(2,6-dichlorophenyl)-N-naphthalen-1-ylmethanimine Traditional Name: (2,6-dichlorobenzylidene)-(1-naphthyl)amine Formula: C17H11Cl2N MolecularWeight: 300.18194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H11Cl2N/c18-15-8-4-9-16(19)14(15)11-20-17-10-3-6-12-5-1-2-7-13(12)17/h1-11H