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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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