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

Systemtic Name: N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-(4-benzoylpiperazino)-3-chloro-phenyl]-2-(4-nitrophenoxy)acetamide Formula: C25H23ClN4O5 MolecularWeight: 494.92692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN4O5/c26-22-16-19(27-24(31)17-35-21-9-7-20(8-10-21)30(33)34)6-11-23(22)28-12-14-29(15-13-28)25(32)18-4-2-1-3-5-18/h1-11,16H,12-15,17H2,(H,27,31)