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

Systemtic Name: 2-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-N-cyclopentyl-benzamide CAS Name: 2-[[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxopropyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-N-cyclopentylbenzamide Traditional Name: 2-[3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propanoylamino]-N-cyclopentyl-benzamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C22H22ClN3O4/c23-14-9-10-18-19(13-14)30-22(29)26(18)12-11-20(27)25-17-8-4-3-7-16(17)21(28)24-15-5-1-2-6-15/h3-4,7-10,13,15H,1-2,5-6,11-12H2,(H,24,28)(H,25,27)