2-(4-bromophenyl)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-6-methyl-pyrimidin-4-amine

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-6-methyl-pyrimidin-4-amine Openeye Name: 2-(4-bromophenyl)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-6-methyl-pyrimidin-4-amine CAS Name: 2-(4-bromophenyl)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-6-methyl-4-pyrimidinamine IUPAC Name: 2-(4-bromophenyl)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-6-methylpyrimidin-4-amine Traditional Name: [2-(4-bromophenyl)-6-methyl-pyrimidin-4-yl]-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]amine Formula: C19H15BrCl2N4 MolecularWeight: 450.1592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=C(C=C2)Br)NN=C(C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=C(C=C2)Br)N/N=C(\C)/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15BrCl2N4/c1-11-9-18(24-19(23-11)13-3-6-15(20)7-4-13)26-25-12(2)14-5-8-16(21)17(22)10-14/h3-10H,1-2H3,(H,23,24,26)/b25-12+