2-(4-chlorophenyl)-4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(4-chlorophenyl)-4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-chlorophenyl)-4-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylene]oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]-5-oxazolone IUPAC Name: 2-(4-chlorophenyl)-4-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-chlorophenyl)-4-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylene]-2-oxazolin-5-one Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)Cl)N(C1=O)C

InChI

InChI=1S/C19H14ClN3O3/c1-22-15-8-3-11(10-16(15)23(2)19(22)25)9-14-18(24)26-17(21-14)12-4-6-13(20)7-5-12/h3-10H,1-2H3