N-(2-chloranyl-5-nitro-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(tetralin-5-ylamino)propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(tetralin-5-ylamino)propionamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H20ClN3O3/c1-12(21-17-8-4-6-13-5-2-3-7-15(13)17)19(24)22-18-11-14(23(25)26)9-10-16(18)20/h4,6,8-12,21H,2-3,5,7H2,1H3,(H,22,24)