4-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-3-nitro-benzamide

Systemtic Name: 4-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-3-nitro-benzamide Openeye Name: 4-[4-(2-chlorobenzoyl)piperazin-1-yl]-3-nitro-benzamide CAS Name: 4-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-3-nitrobenzamide IUPAC Name: 4-[4-(2-chlorobenzoyl)piperazin-1-yl]-3-nitrobenzamide Traditional Name: 4-[4-(2-chlorobenzoyl)piperazino]-3-nitro-benzamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN4O4/c19-14-4-2-1-3-13(14)18(25)22-9-7-21(8-10-22)15-6-5-12(17(20)24)11-16(15)23(26)27/h1-6,11H,7-10H2,(H2,20,24)