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

Systemtic Name: 2-[6-(2-chlorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide Openeye Name: 2-[6-(2-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: 2-[6-[(2-chlorophenyl)-oxomethyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: 2-[6-(2-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide Traditional Name: 2-[6-(2-chlorobenzoyl)-2-keto-1,3-benzoxazol-3-yl]acetamide Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)N)Cl

InChI

InChI=1S/C16H11ClN2O4/c17-11-4-2-1-3-10(11)15(21)9-5-6-12-13(7-9)23-16(22)19(12)8-14(18)20/h1-7H,8H2,(H2,18,20)