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

Systemtic Name: N-[1-[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(2-chloro-4-nitro-anilino)-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(2-chloro-4-nitroanilino)-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(2-chloro-4-nitroanilino)-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(2-chloro-4-nitro-anilino)-2-keto-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C17H21ClN4O4 MolecularWeight: 380.82604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H21ClN4O4/c18-14-9-13(22(25)26)3-4-15(14)20-16(23)10-21-7-5-12(6-8-21)19-17(24)11-1-2-11/h3-4,9,11-12H,1-2,5-8,10H2,(H,19,24)(H,20,23)