6-[2-azanyl-5-(4-chlorophenyl)-1H-pyrimidin-6-ylidene]-3-[(4-bromophenyl)methoxy]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2-azanyl-5-(4-chlorophenyl)-1H-pyrimidin-6-ylidene]-3-[(4-bromophenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(4-chlorophenyl)-1H-pyrimidin-6-ylidene]-3-[(4-bromophenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(4-chlorophenyl)-1H-pyrimidin-6-ylidene]-3-[(4-bromophenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(4-chlorophenyl)-1H-pyrimidin-6-ylidene]-3-[(4-bromophenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(4-chlorophenyl)-1H-pyrimidin-6-ylidene]-3-(4-bromobenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C23H17BrClN3O2 MolecularWeight: 482.75698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC(=O)C(=C3C(=CN=C(N3)N)C4=CC=C(C=C4)Cl)C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1COC2=CC(=O)C(=C3C(=CN=C(N3)N)C4=CC=C(C=C4)Cl)C=C2)Br

InChI

InChI=1S/C23H17BrClN3O2/c24-16-5-1-14(2-6-16)13-30-18-9-10-19(21(29)11-18)22-20(12-27-23(26)28-22)15-3-7-17(25)8-4-15/h1-12H,13H2,(H3,26,27,28)