2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-chlorophenyl)acetamide CAS Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(4-chlorophenyl)acetamide Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O)Cl

InChI

InChI=1S/C15H10Cl2N2O3/c16-9-1-4-11(5-2-9)18-14(20)8-19-12-7-10(17)3-6-13(12)22-15(19)21/h1-7H,8H2,(H,18,20)