N-(3-chloranyl-4-cyano-phenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-indan-5-yl-acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-indan-5-yl-acetamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H15ClN2O/c19-17-10-16(7-6-15(17)11-20)21-18(22)9-12-4-5-13-2-1-3-14(13)8-12/h4-8,10H,1-3,9H2,(H,21,22)