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2-(4-chloranylphenoxy)-2-methyl-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propanamide
2-(4-chloranylphenoxy)-2-methyl-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)NCC1=CC2=C(C=C1)NC3=C2CCCC3)OC4=CC=C(C=C4)Cl
Isomeric SMILES
CC(C)(C(=O)NCC1=CC2=C(C=C1)NC3=C2CCCC3)OC4=CC=C(C=C4)Cl
InChI
InChI=1S/C23H25ClN2O2/c1-23(2,28-17-10-8-16(24)9-11-17)22(27)25-14-15-7-12-21-19(13-15)18-5-3-4-6-20(18)26-21/h7-13,26H,3-6,14H2,1-2H3,(H,25,27)
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