N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-chloro-2-(4-methylpiperazino)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C19H21ClN4O4 MolecularWeight: 404.84744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN4O4/c1-22-9-11-23(12-10-22)19-14(20)5-4-6-15(19)21-18(25)13-28-17-8-3-2-7-16(17)24(26)27/h2-8H,9-13H2,1H3,(H,21,25)