2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethoxy]-N-(3-nitrophenyl)acetamide Formula: C20H21ClN4O5 MolecularWeight: 432.85754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)COCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN4O5/c21-15-3-1-5-17(11-15)23-7-9-24(10-8-23)20(27)14-30-13-19(26)22-16-4-2-6-18(12-16)25(28)29/h1-6,11-12H,7-10,13-14H2,(H,22,26)