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

Systemtic Name: N-[2-butyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]-2-chloranyl-ethanamide Openeye Name: N-(2-butyl-1,3-dioxo-benzo[de]isoquinolin-6-yl)-2-chloro-acetamide CAS Name: N-(2-butyl-1,3-dioxo-6-benzo[de]isoquinolinyl)-2-chloroacetamide IUPAC Name: N-(2-butyl-1,3-dioxobenzo[de]isoquinolin-6-yl)-2-chloroacetamide Traditional Name: N-(2-butyl-1,3-diketo-benzo[de]isoquinolin-6-yl)-2-chloro-acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C3C(=C(C=C2)NC(=O)CCl)C=CC=C3C1=O

Isomeric SMILES

CCCCN1C(=O)C2=C3C(=C(C=C2)NC(=O)CCl)C=CC=C3C1=O

InChI

InChI=1S/C18H17ClN2O3/c1-2-3-9-21-17(23)12-6-4-5-11-14(20-15(22)10-19)8-7-13(16(11)12)18(21)24/h4-8H,2-3,9-10H2,1H3,(H,20,22)