3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-cyanophenyl)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-cyanophenyl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(3-cyanophenyl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-(3-cyanophenyl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-cyanophenyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(3-cyanophenyl)propionamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H14ClN3O2/c20-15-6-4-14(5-7-15)17-12-22-19(25-17)9-8-18(24)23-16-3-1-2-13(10-16)11-21/h1-7,10,12H,8-9H2,(H,23,24)