N-(3-chloranyl-4-cyano-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-tetralin-6-yl-acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-tetralin-6-yl-acetamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H17ClN2O/c20-18-11-17(8-7-16(18)12-21)22-19(23)10-13-5-6-14-3-1-2-4-15(14)9-13/h5-9,11H,1-4,10H2,(H,22,23)