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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-chlorophenyl)acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(3-chlorophenyl)acetamide Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O3/c16-9-2-1-3-11(6-9)18-14(20)8-19-12-5-4-10(17)7-13(12)22-15(19)21/h1-7H,8H2,(H,18,20)