N-[2,3-bis(chloranyl)phenyl]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-1-(4-methylphenyl)methanimine Openeye Name: N-(2,3-dichlorophenyl)-1-(p-tolyl)methanimine CAS Name: N-(2,3-dichlorophenyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(2,3-dichlorophenyl)-1-(4-methylphenyl)methanimine Traditional Name: (2,3-dichlorophenyl)-(4-methylbenzylidene)amine Formula: C14H11Cl2N MolecularWeight: 264.14984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N/c1-10-5-7-11(8-6-10)9-17-13-4-2-3-12(15)14(13)16/h2-9H,1H3