3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(1,2-dihydroacenaphthylen-5-yl)propanamide

Systemtic Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(1,2-dihydroacenaphthylen-5-yl)propanamide Openeye Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-(1,2-dihydroacenaphthylen-5-yl)propanamide CAS Name: 3-[5-(2-chlorophenyl)-2-oxazolyl]-N-(1,2-dihydroacenaphthylen-5-yl)propanamide IUPAC Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(1,2-dihydroacenaphthylen-5-yl)propanamide Traditional Name: N-acenaphthen-5-yl-3-[5-(2-chlorophenyl)oxazol-2-yl]propionamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCC4=NC=C(O4)C5=CC=CC=C5Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCC4=NC=C(O4)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H19ClN2O2/c25-19-7-2-1-5-17(19)21-14-26-23(29-21)13-12-22(28)27-20-11-10-16-9-8-15-4-3-6-18(20)24(15)16/h1-7,10-11,14H,8-9,12-13H2,(H,27,28)