N-[6-chloranyl-2-[(2-methylpropan-2-yl)oxy]-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]ethanamide

Systemtic Name: N-[6-chloranyl-2-[(2-methylpropan-2-yl)oxy]-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]ethanamide Openeye Name: N-(2-tert-butoxy-6-chloro-1,3-dioxo-benzo[de]isoquinolin-5-yl)acetamide CAS Name: N-[6-chloro-2-[(2-methylpropan-2-yl)oxy]-1,3-dioxo-5-benzo[de]isoquinolinyl]acetamide IUPAC Name: N-[6-chloro-2-[(2-methylpropan-2-yl)oxy]-1,3-dioxobenzo[de]isoquinolin-5-yl]acetamide Traditional Name: N-(2-tert-butoxy-6-chloro-1,3-diketo-benzo[de]isoquinolin-5-yl)acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)OC(C)(C)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)OC(C)(C)C)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-9(22)20-13-8-12-14-10(15(13)19)6-5-7-11(14)16(23)21(17(12)24)25-18(2,3)4/h5-8H,1-4H3,(H,20,22)