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2-[(2-chlorophenyl)methyl]-3-[(3-methoxyphenyl)amino]-3H-isoindol-1-one
2-[(2-chlorophenyl)methyl]-3-[(3-methoxyphenyl)amino]-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl
Isomeric SMILES
COC1=CC=CC(=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl
InChI
InChI=1S/C22H19ClN2O2/c1-27-17-9-6-8-16(13-17)24-21-18-10-3-4-11-19(18)22(26)25(21)14-15-7-2-5-12-20(15)23/h2-13,21,24H,14H2,1H3
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