2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-cyanophenyl)acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(3-cyanophenyl)acetamide Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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