3,4-bis(chloranyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3,4-dichloro-N-tetralin-5-yl-benzamide CAS Name: 3,4-dichloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3,4-dichloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3,4-dichloro-N-tetralin-5-yl-benzamide Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO/c18-14-9-8-12(10-15(14)19)17(21)20-16-7-3-5-11-4-1-2-6-13(11)16/h3,5,7-10H,1-2,4,6H2,(H,20,21)