4-chloranyl-6-methyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-methyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-chloro-6-methyl-pyrimidin-2-amine CAS Name: 4-chloro-6-methyl-N-[(E)-(phenylmethylene)amino]-2-pyrimidinamine IUPAC Name: N-[(E)-benzylideneamino]-4-chloro-6-methylpyrimidin-2-amine Traditional Name: [(E)-benzalamino]-(4-chloro-6-methyl-pyrimidin-2-yl)amine Formula: C12H11ClN4 MolecularWeight: 246.69554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=CC=CC=C2)Cl

InChI

InChI=1S/C12H11ClN4/c1-9-7-11(13)16-12(15-9)17-14-8-10-5-3-2-4-6-10/h2-8H,1H3,(H,15,16,17)/b14-8+