N-[1-benzofuran-2-yl(phenyl)methyl]-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C25H19ClN2O4 MolecularWeight: 446.88236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CCN4C5=C(C=C(C=C5)Cl)OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CCN4C5=C(C=C(C=C5)Cl)OC4=O

InChI

InChI=1S/C25H19ClN2O4/c26-18-10-11-19-21(15-18)32-25(30)28(19)13-12-23(29)27-24(16-6-2-1-3-7-16)22-14-17-8-4-5-9-20(17)31-22/h1-11,14-15,24H,12-13H2,(H,27,29)