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

Systemtic Name: 4-(2-azanyl-6-phenyl-1H-pyrimidin-4-ylidene)-2,6-bis(bromanyl)cyclohexa-2,5-dien-1-one Openeye Name: 4-(2-amino-6-phenyl-1H-pyrimidin-4-ylidene)-2,6-dibromo-cyclohexa-2,5-dien-1-one CAS Name: 4-(2-amino-6-phenyl-1H-pyrimidin-4-ylidene)-2,6-dibromo-1-cyclohexa-2,5-dienone IUPAC Name: 4-(2-amino-6-phenyl-1H-pyrimidin-4-ylidene)-2,6-dibromocyclohexa-2,5-dien-1-one Traditional Name: 4-(2-amino-6-phenyl-1H-pyrimidin-4-ylidene)-2,6-dibromo-cyclohexa-2,5-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(=O)C(=C3)Br)Br)N=C(N2)N

Isomeric SMILES

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

InChI

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