N-[2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]ethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]acetyl]-4-methoxy-benzamide CAS Name: N-[2-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]acetyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(4-chloro-2-nitro-phenyl)piperazino]acetyl]-4-methoxy-benzamide Formula: C20H21ClN4O5 MolecularWeight: 432.85754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN4O5/c1-30-16-5-2-14(3-6-16)20(27)22-19(26)13-23-8-10-24(11-9-23)17-7-4-15(21)12-18(17)25(28)29/h2-7,12H,8-11,13H2,1H3,(H,22,26,27)