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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(1-naphthyl)ethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[2-(1-naphthyl)ethyl]acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19ClN2O3/c23-17-8-9-20-19(12-17)25(22(27)14-28-20)13-21(26)24-11-10-16-6-3-5-15-4-1-2-7-18(15)16/h1-9,12H,10-11,13-14H2,(H,24,26)