2-[5-chloranyl-6-(2-chlorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[5-chloranyl-6-(2-chlorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[5-chloro-6-(2-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[5-chloro-6-[(2-chlorophenyl)-oxomethyl]-2-oxo-1,3-benzoxazol-3-yl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[5-chloro-6-(2-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[5-chloro-6-(2-chlorobenzoyl)-2-keto-1,3-benzoxazol-3-yl]-N-(3-pyridyl)acetamide Formula: C21H13Cl2N3O4 MolecularWeight: 442.25162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2Cl)N(C(=O)O3)CC(=O)NC4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2Cl)N(C(=O)O3)CC(=O)NC4=CN=CC=C4)Cl

InChI

InChI=1S/C21H13Cl2N3O4/c22-15-6-2-1-5-13(15)20(28)14-8-18-17(9-16(14)23)26(21(29)30-18)11-19(27)25-12-4-3-7-24-10-12/h1-10H,11H2,(H,25,27)