2-[4-[(2-chloranyl-4-nitro-phenyl)amino]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[(2-chloranyl-4-nitro-phenyl)amino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-(2-chloro-4-nitro-anilino)-1-piperidyl]acetamide CAS Name: 2-[4-(2-chloro-4-nitroanilino)-1-piperidinyl]acetamide IUPAC Name: 2-[4-(2-chloro-4-nitroanilino)piperidin-1-yl]acetamide Traditional Name: 2-[4-(2-chloro-4-nitro-anilino)piperidino]acetamide Formula: C13H17ClN4O3 MolecularWeight: 312.75208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)CC(=O)N

InChI

InChI=1S/C13H17ClN4O3/c14-11-7-10(18(20)21)1-2-12(11)16-9-3-5-17(6-4-9)8-13(15)19/h1-2,7,9,16H,3-6,8H2,(H2,15,19)