3,4-bis(chloranyl)-N-(7-methyl-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(7-methyl-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3,4-dichloro-N-(2-hydroxy-7-methyl-tetralin-1-yl)benzamide CAS Name: 3,4-dichloro-N-(2-hydroxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3,4-dichloro-N-(2-hydroxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3,4-dichloro-N-(2-hydroxy-7-methyl-tetralin-1-yl)benzamide Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(C2NC(=O)C3=CC(=C(C=C3)Cl)Cl)O)C=C1

Isomeric SMILES

CC1=CC2=C(CCC(C2NC(=O)C3=CC(=C(C=C3)Cl)Cl)O)C=C1

InChI

InChI=1S/C18H17Cl2NO2/c1-10-2-3-11-5-7-16(22)17(13(11)8-10)21-18(23)12-4-6-14(19)15(20)9-12/h2-4,6,8-9,16-17,22H,5,7H2,1H3,(H,21,23)