2-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]-N-methyl-N-piperidin-4-yl-ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]-N-methyl-N-piperidin-4-yl-ethanamide Openeye Name: 2-(2,6-dichloro-4-nitro-anilino)-N-methyl-N-(4-piperidyl)acetamide CAS Name: 2-(2,6-dichloro-4-nitroanilino)-N-methyl-N-(4-piperidinyl)acetamide IUPAC Name: 2-(2,6-dichloro-4-nitroanilino)-N-methyl-N-piperidin-4-ylacetamide Traditional Name: 2-(2,6-dichloro-4-nitro-anilino)-N-methyl-N-(4-piperidyl)acetamide Formula: C14H18Cl2N4O3 MolecularWeight: 361.22372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCNCC1)C(=O)CNC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CN(C1CCNCC1)C(=O)CNC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H18Cl2N4O3/c1-19(9-2-4-17-5-3-9)13(21)8-18-14-11(15)6-10(20(22)23)7-12(14)16/h6-7,9,17-18H,2-5,8H2,1H3