N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]pyrimidin-2-amine

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]pyrimidin-2-amine Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]pyrimidin-2-amine CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-pyrimidinamine IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]pyrimidin-2-amine Traditional Name: [(E)-(2,6-dichlorobenzylidene)amino]-(2-pyrimidyl)amine Formula: C11H8Cl2N4 MolecularWeight: 267.11402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC2=NC=CC=N2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/NC2=NC=CC=N2)Cl

InChI

InChI=1S/C11H8Cl2N4/c12-9-3-1-4-10(13)8(9)7-16-17-11-14-5-2-6-15-11/h1-7H,(H,14,15,17)/b16-7+