3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(5-chloro-2-pyridyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(5-chloro-2-pyridyl)propionamide Formula: C15H11Cl2N3O3 MolecularWeight: 352.17214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)OC(=O)N2CCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)OC(=O)N2CCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H11Cl2N3O3/c16-9-1-3-11-12(7-9)23-15(22)20(11)6-5-14(21)19-13-4-2-10(17)8-18-13/h1-4,7-8H,5-6H2,(H,18,19,21)