N-[(2,4-dichlorophenyl)methyl]-1-phenyl-methanimine

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-1-phenyl-methanimine Openeye Name: N-[(2,4-dichlorophenyl)methyl]-1-phenyl-methanimine CAS Name: N-[(2,4-dichlorophenyl)methyl]-1-phenylmethanimine IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-1-phenylmethanimine Traditional Name: benzal-(2,4-dichlorobenzyl)amine Formula: C14H11Cl2N MolecularWeight: 264.14984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N/c15-13-7-6-12(14(16)8-13)10-17-9-11-4-2-1-3-5-11/h1-9H,10H2