N-(3-chloranyl-4-morpholin-4-yl-phenyl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(3-chloro-4-morpholino-phenyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(3-chloro-4-morpholin-4-ylphenyl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(3-chloro-4-morpholino-phenyl)acenaphthene-5-carboxamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC(=C(C=C4)N5CCOCC5)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC(=C(C=C4)N5CCOCC5)Cl

InChI

InChI=1S/C23H21ClN2O2/c24-20-14-17(7-9-21(20)26-10-12-28-13-11-26)25-23(27)19-8-6-16-5-4-15-2-1-3-18(19)22(15)16/h1-3,6-9,14H,4-5,10-13H2,(H,25,27)