N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-(2-naphthoxy)acetamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)COC3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)COC3=CC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C20H15ClN2O4/c21-15-8-17-18(27-11-20(25)23-17)9-16(15)22-19(24)10-26-14-6-5-12-3-1-2-4-13(12)7-14/h1-9H,10-11H2,(H,22,24)(H,23,25)