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

Systemtic Name: 6-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1H-pyrimidin-2-one Openeye Name: 6-[(E)-(2,6-dichlorophenyl)methyleneamino]-1H-pyrimidin-2-one CAS Name: 6-[(E)-(2,6-dichlorophenyl)methylideneamino]-1H-pyrimidin-2-one IUPAC Name: 6-[(E)-(2,6-dichlorophenyl)methylideneamino]-1H-pyrimidin-2-one Traditional Name: 6-[(E)-(2,6-dichlorobenzylidene)amino]-1H-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=NC2=CC=NC(=O)N2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/C2=CC=NC(=O)N2)Cl

InChI

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