1-[2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(4-chloro-2-nitro-anilino)-2-oxo-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(4-chloro-2-nitroanilino)-2-oxoethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-chloro-2-nitroanilino)-2-oxoethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(4-chloro-2-nitro-anilino)-2-keto-ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C21H23ClN4O5 MolecularWeight: 446.88412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H23ClN4O5/c1-31-19-5-3-2-4-17(19)24-21(28)14-8-10-25(11-9-14)13-20(27)23-16-7-6-15(22)12-18(16)26(29)30/h2-7,12,14H,8-11,13H2,1H3,(H,23,27)(H,24,28)