N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-chloranyl-2-methyl-pyrimidin-4-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-chloranyl-2-methyl-pyrimidin-4-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-chloro-2-methyl-pyrimidin-4-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-chloro-2-methyl-4-pyrimidinamine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-chloro-2-methylpyrimidin-4-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-(6-chloro-2-methyl-pyrimidin-4-yl)amine Formula: C13H12BrClN4 MolecularWeight: 339.61818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrClN4/c1-8(10-3-5-11(14)6-4-10)18-19-13-7-12(15)16-9(2)17-13/h3-7H,1-2H3,(H,16,17,19)/b18-8+