N-(2-chloranyl-5-nitro-phenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(1,2-dihydroacenaphthylen-5-ylamino)propanamide Traditional Name: 2-(acenaphthen-5-ylamino)-N-(2-chloro-5-nitro-phenyl)propionamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H18ClN3O3/c1-12(21(26)24-19-11-15(25(27)28)8-9-17(19)22)23-18-10-7-14-6-5-13-3-2-4-16(18)20(13)14/h2-4,7-12,23H,5-6H2,1H3,(H,24,26)