N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-pyridin-3-yl-pyrimidin-2-amine

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-pyridin-3-yl-pyrimidin-2-amine Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-4-(3-pyridyl)pyrimidin-2-amine CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(3-pyridinyl)-2-pyrimidinamine IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-pyridin-3-ylpyrimidin-2-amine Traditional Name: [(E)-(2,4-dichlorobenzylidene)amino]-[4-(3-pyridyl)pyrimidin-2-yl]amine Formula: C16H11Cl2N5 MolecularWeight: 344.19804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=NC=C2)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=NC=C2)N/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N5/c17-13-4-3-11(14(18)8-13)10-21-23-16-20-7-5-15(22-16)12-2-1-6-19-9-12/h1-10H,(H,20,22,23)/b21-10+