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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(2-naphthyl)acetamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H15ClN2O3/c21-15-6-8-18-17(10-15)23(20(25)12-26-18)11-19(24)22-16-7-5-13-3-1-2-4-14(13)9-16/h1-10H,11-12H2,(H,22,24)