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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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