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

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

Systemtic Name:6-[2-azanyl-5-(4-chlorophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one
Openeye Name:6-[2-amino-5-(4-chlorophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one
CAS Name:6-[2-amino-5-(4-chlorophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone
IUPAC Name:6-[2-amino-5-(4-chlorophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-methoxycyclohexa-2,4-dien-1-one
Traditional Name:6-[2-amino-5-(4-chlorophenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one
Formula: C18H16ClN3O2
MolecularWeight: 341.79154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OC)N=C(N1)N)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OC)N=C(N1)N)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H16ClN3O2/c1-10-16(11-3-5-12(19)6-4-11)17(22-18(20)21-10)14-8-7-13(24-2)9-15(14)23/h3-9H,1-2H3,(H3,20,21,22)


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