2-(3-chlorophenyl)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(3-chlorophenyl)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(3-chlorophenyl)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]oxazol-5-one CAS Name: 2-(3-chlorophenyl)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-5-oxazolone IUPAC Name: 2-(3-chlorophenyl)-4-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-oxazol-5-one Traditional Name: 4-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-2-(3-chlorophenyl)-2-oxazolin-5-one Formula: C24H17Cl2NO4 MolecularWeight: 454.30208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Cl)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Cl)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H17Cl2NO4/c1-29-22-12-15(9-10-21(22)30-14-17-5-2-3-8-19(17)26)11-20-24(28)31-23(27-20)16-6-4-7-18(25)13-16/h2-13H,14H2,1H3