N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-N-methyl-acenaphthene-5-carboxamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H17ClN2O3/c1-23(12-15-11-16(24(26)27)8-10-19(15)22)21(25)18-9-7-14-6-5-13-3-2-4-17(18)20(13)14/h2-4,7-11H,5-6,12H2,1H3