1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(5-chloro-2-methoxy-anilino)-2-oxo-acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(5-chloro-2-methoxyanilino)-1,2-dioxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(5-chloro-2-methoxyanilino)-2-oxoacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(5-chloro-2-methoxy-anilino)-2-keto-acetyl]isonipecotamide Formula: C15H18ClN3O4 MolecularWeight: 339.77412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C15H18ClN3O4/c1-23-12-3-2-10(16)8-11(12)18-14(21)15(22)19-6-4-9(5-7-19)13(17)20/h2-3,8-9H,4-7H2,1H3,(H2,17,20)(H,18,21)