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

Systemtic Name: 3-azanyl-4-chloranyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-amino-4-chloro-N-tetralin-5-yl-benzamide CAS Name: 3-amino-4-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-amino-4-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-amino-4-chloro-N-tetralin-5-yl-benzamide Formula: C17H17ClN2O MolecularWeight: 300.78268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O/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,1-2,4,6,19H2,(H,20,21)