2-[6-(3,4-dichlorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide

Systemtic Name: 2-[6-(3,4-dichlorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanamide Openeye Name: 2-[6-(3,4-dichlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide CAS Name: 2-[6-[(3,4-dichlorophenyl)-oxomethyl]-2-oxo-1,3-benzoxazol-3-yl]acetamide IUPAC Name: 2-[6-(3,4-dichlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]acetamide Traditional Name: 2-[6-(3,4-dichlorobenzoyl)-2-keto-1,3-benzoxazol-3-yl]acetamide Formula: C16H10Cl2N2O4 MolecularWeight: 365.1676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)C3=CC(=C(C=C3)Cl)Cl)OC(=O)N2CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1C(=O)C3=CC(=C(C=C3)Cl)Cl)OC(=O)N2CC(=O)N

InChI

InChI=1S/C16H10Cl2N2O4/c17-10-3-1-8(5-11(10)18)15(22)9-2-4-12-13(6-9)24-16(23)20(12)7-14(19)21/h1-6H,7H2,(H2,19,21)