4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-[(2-chlorophenyl)methyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-[(2-chlorophenyl)methyl]butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(1,3-dioxo-2-benzo[de]isoquinolinyl)butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide Traditional Name: N-(2-chlorobenzyl)-4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyramide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)Cl

InChI

InChI=1S/C23H19ClN2O3/c24-19-11-2-1-6-16(19)14-25-20(27)12-5-13-26-22(28)17-9-3-7-15-8-4-10-18(21(15)17)23(26)29/h1-4,6-11H,5,12-14H2,(H,25,27)