2-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoylamino]benzamide CAS Name: 2-[[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoylamino]benzamide Traditional Name: N-benzyl-2-[3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propanoylamino]benzamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C24H20ClN3O4/c25-17-10-11-20-21(14-17)32-24(31)28(20)13-12-22(29)27-19-9-5-4-8-18(19)23(30)26-15-16-6-2-1-3-7-16/h1-11,14H,12-13,15H2,(H,26,30)(H,27,29)