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

Systemtic Name: 6-(2-azanyl-5-phenyl-1H-pyrimidin-6-ylidene)-3-[(2,4-dichlorophenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-[(2,4-dichlorophenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-[(2,4-dichlorophenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-[(2,4-dichlorophenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-(2,4-dichlorobenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(NC2=C3C=CC(=CC3=O)OCC4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(NC2=C3C=CC(=CC3=O)OCC4=C(C=C(C=C4)Cl)Cl)N

InChI

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