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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(1-naphthyl)acetamide Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C19H13ClN2O3/c20-13-8-9-16-17(10-13)25-19(24)22(16)11-18(23)21-15-7-3-5-12-4-1-2-6-14(12)15/h1-10H,11H2,(H,21,23)