N-[(E)-(3-chlorophenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-(3-chlorobenzylidene)amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C13H13ClN4 MolecularWeight: 260.72212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4/c1-9-6-10(2)17-13(16-9)18-15-8-11-4-3-5-12(14)7-11/h3-8H,1-2H3,(H,16,17,18)/b15-8+