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

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

Systemtic Name:6-[2-azanyl-5-(4-chlorophenyl)-1H-pyrimidin-6-ylidene]-3-[(3-chlorophenyl)methoxy]cyclohexa-2,4-dien-1-one
Openeye Name:6-[2-amino-5-(4-chlorophenyl)-1H-pyrimidin-6-ylidene]-3-[(3-chlorophenyl)methoxy]cyclohexa-2,4-dien-1-one
CAS Name:6-[2-amino-5-(4-chlorophenyl)-1H-pyrimidin-6-ylidene]-3-[(3-chlorophenyl)methoxy]-1-cyclohexa-2,4-dienone
IUPAC Name:6-[2-amino-5-(4-chlorophenyl)-1H-pyrimidin-6-ylidene]-3-[(3-chlorophenyl)methoxy]cyclohexa-2,4-dien-1-one
Traditional Name:6-[2-amino-5-(4-chlorophenyl)-1H-pyrimidin-6-ylidene]-3-(3-chlorobenzyl)oxy-cyclohexa-2,4-dien-1-one
Formula: C23H17Cl2N3O2
MolecularWeight: 438.30598
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC(=O)C(=C3C(=CN=C(N3)N)C4=CC=C(C=C4)Cl)C=C2


Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC(=O)C(=C3C(=CN=C(N3)N)C4=CC=C(C=C4)Cl)C=C2


InChI

InChI=1S/C23H17Cl2N3O2/c24-16-6-4-15(5-7-16)20-12-27-23(26)28-22(20)19-9-8-18(11-21(19)29)30-13-14-2-1-3-17(25)10-14/h1-12H,13H2,(H3,26,27,28)


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