1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]pyrimidin-2-one

Systemtic Name: 1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]pyrimidin-2-one Openeye Name: 1-[(E)-(2,6-dichlorophenyl)methyleneamino]pyrimidin-2-one CAS Name: 1-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-pyrimidinone IUPAC Name: 1-[(E)-(2,6-dichlorophenyl)methylideneamino]pyrimidin-2-one Traditional Name: 1-[(E)-(2,6-dichlorobenzylidene)amino]pyrimidin-2-one Formula: C11H7Cl2N3O MolecularWeight: 268.09878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NN2C=CC=NC2=O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/N2C=CC=NC2=O)Cl

InChI

InChI=1S/C11H7Cl2N3O/c12-9-3-1-4-10(13)8(9)7-15-16-6-2-5-14-11(16)17/h1-7H/b15-7+