N-(2-chloranyl-4-nitro-phenyl)-2-[(3-cyclopentyloxyphenyl)amino]propanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[(3-cyclopentyloxyphenyl)amino]propanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[3-(cyclopentoxy)anilino]propanamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(3-cyclopentyloxyanilino)propanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(3-cyclopentyloxyanilino)propanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[3-(cyclopentoxy)anilino]propionamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H22ClN3O4/c1-13(20(25)23-19-10-9-15(24(26)27)12-18(19)21)22-14-5-4-8-17(11-14)28-16-6-2-3-7-16/h4-5,8-13,16,22H,2-3,6-7H2,1H3,(H,23,25)