1-naphthalen-2-yl-N-[2,4,5-tris(chloranyl)phenyl]methanimine

Systemtic Name: 1-naphthalen-2-yl-N-[2,4,5-tris(chloranyl)phenyl]methanimine Openeye Name: 1-(2-naphthyl)-N-(2,4,5-trichlorophenyl)methanimine CAS Name: 1-(2-naphthalenyl)-N-(2,4,5-trichlorophenyl)methanimine IUPAC Name: 1-naphthalen-2-yl-N-(2,4,5-trichlorophenyl)methanimine Traditional Name: 2-naphthylmethylene-(2,4,5-trichlorophenyl)amine Formula: C17H10Cl3N MolecularWeight: 334.627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C=NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H10Cl3N/c18-14-8-16(20)17(9-15(14)19)21-10-11-5-6-12-3-1-2-4-13(12)7-11/h1-10H