methyl 4-chloranyl-3-[[1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[[1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]carbonylamino]benzoate Openeye Name: methyl 4-chloro-3-[[1-(5-chloro-2-methoxy-benzoyl)piperidine-4-carbonyl]amino]benzoate CAS Name: 4-chloro-3-[[[1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[1-(5-chloro-2-methoxybenzoyl)piperidine-4-carbonyl]amino]benzoate Traditional Name: 4-chloro-3-[[1-(5-chloro-2-methoxy-benzoyl)isonipecotoyl]amino]benzoic acid methyl ester Formula: C22H22Cl2N2O5 MolecularWeight: 465.32648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)Cl

InChI

InChI=1S/C22H22Cl2N2O5/c1-30-19-6-4-15(23)12-16(19)21(28)26-9-7-13(8-10-26)20(27)25-18-11-14(22(29)31-2)3-5-17(18)24/h3-6,11-13H,7-10H2,1-2H3,(H,25,27)