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5-chloranyl-2-phenylmethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
5-chloranyl-2-phenylmethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2NC(=O)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2NC(=O)C3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4
InChI
InChI=1S/C24H22ClNO2/c25-19-13-14-23(28-16-17-7-2-1-3-8-17)21(15-19)24(27)26-22-12-6-10-18-9-4-5-11-20(18)22/h1-3,6-8,10,12-15H,4-5,9,11,16H2,(H,26,27)
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