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

Systemtic Name: 6-chloranyl-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenyl-pyrimidin-4-amine Openeye Name: 6-chloro-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenyl-pyrimidin-4-amine CAS Name: 6-chloro-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenyl-4-pyrimidinamine IUPAC Name: 6-chloro-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-phenylpyrimidin-4-amine Traditional Name: (6-chloro-2-phenyl-pyrimidin-4-yl)-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]amine Formula: C18H13Cl3N4 MolecularWeight: 391.68162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=NC(=N1)C2=CC=CC=C2)Cl)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N\NC1=CC(=NC(=N1)C2=CC=CC=C2)Cl)/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl3N4/c1-11(13-7-8-14(19)15(20)9-13)24-25-17-10-16(21)22-18(23-17)12-5-3-2-4-6-12/h2-10H,1H3,(H,22,23,25)/b24-11+