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

Systemtic Name: N-[3-chloranyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-chloro-4-(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=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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