2-(4-chloranyl-2-nitro-phenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C19H22ClN3O4/c1-4-22(13(2)3)16-8-6-15(7-9-16)21-19(24)12-27-18-10-5-14(20)11-17(18)23(25)26/h5-11,13H,4,12H2,1-3H3,(H,21,24)