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

Systemtic Name: 2-[5-chloranyl-6-(2-chlorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanenitrile Openeye Name: 2-[5-chloro-6-(2-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]acetonitrile CAS Name: 2-[5-chloro-6-[(2-chlorophenyl)-oxomethyl]-2-oxo-1,3-benzoxazol-3-yl]acetonitrile IUPAC Name: 2-[5-chloro-6-(2-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]acetonitrile Traditional Name: 2-[5-chloro-6-(2-chlorobenzoyl)-2-keto-1,3-benzoxazol-3-yl]acetonitrile Formula: C16H8Cl2N2O3 MolecularWeight: 347.15232

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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#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2Cl)N(C(=O)O3)CC#N)Cl

InChI

InChI=1S/C16H8Cl2N2O3/c17-11-4-2-1-3-9(11)15(21)10-7-14-13(8-12(10)18)20(6-5-19)16(22)23-14/h1-4,7-8H,6H2