N-[1-[1-[(2-chloranyl-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-[(2-chloranyl-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(2-chloro-5-nitro-anilino)-1-methyl-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-(2-chloro-5-nitroanilino)-1-oxopropan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(2-chloro-5-nitroanilino)-1-oxopropan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(2-chloro-5-nitro-anilino)-2-keto-1-methyl-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H23ClN4O4 MolecularWeight: 394.85262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C18H23ClN4O4/c1-11(17(24)21-16-10-14(23(26)27)4-5-15(16)19)22-8-6-13(7-9-22)20-18(25)12-2-3-12/h4-5,10-13H,2-3,6-9H2,1H3,(H,20,25)(H,21,24)