(6E)-6-(2-azanyl-4-phenyl-1H-pyrimidin-6-ylidene)-2,4-bis(bromanyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(2-azanyl-4-phenyl-1H-pyrimidin-6-ylidene)-2,4-bis(bromanyl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-2,4-dibromo-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-2,4-dibromo-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-2,4-dibromocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(2-amino-4-phenyl-1H-pyrimidin-6-ylidene)-2,4-dibromo-cyclohexa-2,4-dien-1-one Formula: C16H11Br2N3O MolecularWeight: 421.08604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=C(C=C(C3=O)Br)Br)NC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\3/C=C(C=C(C3=O)Br)Br)/NC(=N2)N

InChI

InChI=1S/C16H11Br2N3O/c17-10-6-11(15(22)12(18)7-10)14-8-13(20-16(19)21-14)9-4-2-1-3-5-9/h1-8H,(H3,19,20,21)/b14-11+