1-(2,4-dichlorophenyl)-N-pyrimidin-2-yl-methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-pyrimidin-2-yl-methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-pyrimidin-2-yl-methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(2-pyrimidinyl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-pyrimidin-2-ylmethanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-(2-pyrimidyl)amine Formula: C11H7Cl2N3 MolecularWeight: 252.09938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)N=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CN=C(N=C1)/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H7Cl2N3/c12-9-3-2-8(10(13)6-9)7-16-11-14-4-1-5-15-11/h1-7H/b16-7+