3-chloranyl-4,5-dimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-tetralin-1-yl-benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-tetralin-1-yl-benzamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)Cl)OC

InChI

InChI=1S/C19H20ClNO3/c1-23-17-11-13(10-15(20)18(17)24-2)19(22)21-16-9-5-7-12-6-3-4-8-14(12)16/h3-4,6,8,10-11,16H,5,7,9H2,1-2H3,(H,21,22)