2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(1,3-diketo-4H-isoquinolin-2-yl)acetamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2O3/c18-12-5-3-6-13(9-12)19-15(21)10-20-16(22)8-11-4-1-2-7-14(11)17(20)23/h1-7,9H,8,10H2,(H,19,21)