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3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-bromophenyl)propanamide
3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-bromophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3Br
InChI
InChI=1S/C17H13BrN2O3/c18-13-7-3-4-8-14(13)19-15(21)9-10-20-16(22)11-5-1-2-6-12(11)17(20)23/h1-8H,9-10H2,(H,19,21)
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