N-(5-chloranyl-2-cyano-phenyl)-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C16H9Cl2N3O3 MolecularWeight: 362.16696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)C#N

InChI

InChI=1S/C16H9Cl2N3O3/c17-10-2-1-9(7-19)12(5-10)20-15(22)8-21-13-4-3-11(18)6-14(13)24-16(21)23/h1-6H,8H2,(H,20,22)