N-[4-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]phenyl]propanamide

Systemtic Name: N-[4-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]phenyl]propanamide Openeye Name: N-[4-[(4Z)-4-[(2-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]phenyl]propanamide CAS Name: N-[4-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]phenyl]propanamide IUPAC Name: N-[4-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]phenyl]propanamide Traditional Name: N-[4-[(4Z)-4-(2-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]phenyl]propionamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N2C(=NC(=CC3=CC=CC=C3Cl)C2=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N2C(=N/C(=C\C3=CC=CC=C3Cl)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O2/c1-2-23(30)27-19-12-14-20(15-13-19)29-24(17-8-4-3-5-9-17)28-22(25(29)31)16-18-10-6-7-11-21(18)26/h3-16H,2H2,1H3,(H,27,30)/b22-16-