4-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-3-nitro-benzamide

Systemtic Name: 4-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-3-nitro-benzamide Openeye Name: 4-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-nitro-benzamide CAS Name: 4-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-3-nitrobenzamide IUPAC Name: 4-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-3-nitrobenzamide Traditional Name: 4-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-3-nitro-benzamide Formula: C19H21ClN4O4 MolecularWeight: 404.84744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN4O4/c20-15-2-4-16(5-3-15)28-12-11-22-7-9-23(10-8-22)17-6-1-14(19(21)25)13-18(17)24(26)27/h1-6,13H,7-12H2,(H2,21,25)