N-(3-chloranyl-4-cyano-phenyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(1-naphthyl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(1-naphthyl)acetamide Formula: C19H13ClN2O MolecularWeight: 320.77232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H13ClN2O/c20-18-11-16(9-8-15(18)12-21)22-19(23)10-14-6-3-5-13-4-1-2-7-17(13)14/h1-9,11H,10H2,(H,22,23)