N-(3-chloranyl-4-cyano-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C16H10ClN3O3/c17-12-7-11(6-5-10(12)8-18)19-15(21)9-20-13-3-1-2-4-14(13)23-16(20)22/h1-7H,9H2,(H,19,21)