4-[2-(2-chloranylphenoxy)ethyl]-N-(3-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethyl]-N-(3-nitrophenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(2-chlorophenoxy)ethyl]-N-(3-nitrophenyl)piperazine-1-carboxamide CAS Name: 4-[2-(2-chlorophenoxy)ethyl]-N-(3-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(2-chlorophenoxy)ethyl]-N-(3-nitrophenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(2-chlorophenoxy)ethyl]-N-(3-nitrophenyl)piperazine-1-carboxamide Formula: C19H21ClN4O4 MolecularWeight: 404.84744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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