2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(2-bromophenyl)ethanamide Openeye Name: 2-(5-bromo-2,3-dioxo-indolin-1-yl)-N-(2-bromophenyl)acetamide CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)-N-(2-bromophenyl)acetamide IUPAC Name: 2-(5-bromo-2,3-dioxoindol-1-yl)-N-(2-bromophenyl)acetamide Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)-N-(2-bromophenyl)acetamide Formula: C16H10Br2N2O3 MolecularWeight: 438.0702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O)Br

InChI

InChI=1S/C16H10Br2N2O3/c17-9-5-6-13-10(7-9)15(22)16(23)20(13)8-14(21)19-12-4-2-1-3-11(12)18/h1-7H,8H2,(H,19,21)