N-[4-(1-benzofuran-2-ylcarbonyl)phenyl]-3-(3-chloranyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: N-[4-(1-benzofuran-2-ylcarbonyl)phenyl]-3-(3-chloranyl-1,2-oxazol-5-yl)propanamide Openeye Name: N-[4-(benzofuran-2-carbonyl)phenyl]-3-(3-chloroisoxazol-5-yl)propanamide CAS Name: N-[4-[2-benzofuranyl(oxo)methyl]phenyl]-3-(3-chloro-5-isoxazolyl)propanamide IUPAC Name: N-[4-(1-benzofuran-2-carbonyl)phenyl]-3-(3-chloro-1,2-oxazol-5-yl)propanamide Traditional Name: N-[4-(benzofuran-2-carbonyl)phenyl]-3-(3-chloroisoxazol-5-yl)propionamide Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=CC=C(C=C3)NC(=O)CCC4=CC(=NO4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=CC=C(C=C3)NC(=O)CCC4=CC(=NO4)Cl

InChI

InChI=1S/C21H15ClN2O4/c22-19-12-16(28-24-19)9-10-20(25)23-15-7-5-13(6-8-15)21(26)18-11-14-3-1-2-4-17(14)27-18/h1-8,11-12H,9-10H2,(H,23,25)