4-[2-azanyl-6-(4-chlorophenyl)-1H-pyrimidin-4-ylidene]-2,6-bis(bromanyl)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-azanyl-6-(4-chlorophenyl)-1H-pyrimidin-4-ylidene]-2,6-bis(bromanyl)cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-amino-6-(4-chlorophenyl)-1H-pyrimidin-4-ylidene]-2,6-dibromo-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-amino-6-(4-chlorophenyl)-1H-pyrimidin-4-ylidene]-2,6-dibromo-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-amino-6-(4-chlorophenyl)-1H-pyrimidin-4-ylidene]-2,6-dibromocyclohexa-2,5-dien-1-one Traditional Name: 4-[2-amino-6-(4-chlorophenyl)-1H-pyrimidin-4-ylidene]-2,6-dibromo-cyclohexa-2,5-dien-1-one Formula: C16H10Br2ClN3O MolecularWeight: 455.5311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C3C=C(C(=O)C(=C3)Br)Br)N=C(N2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C3C=C(C(=O)C(=C3)Br)Br)N=C(N2)N)Cl

InChI

InChI=1S/C16H10Br2ClN3O/c17-11-5-9(6-12(18)15(11)23)14-7-13(21-16(20)22-14)8-1-3-10(19)4-2-8/h1-7H,(H3,20,21,22)