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methyl 4-[[2,5-bis(chloranyl)phenyl]carbamoyl]-2-[(3-oxidanylnaphthalen-2-yl)carbonylamino]benzoate

methyl 4-[[2,5-bis(chloranyl)phenyl]carbamoyl]-2-[(3-oxidanylnaphthalen-2-yl)carbonylamino]benzoate

Systemtic Name:methyl 4-[[2,5-bis(chloranyl)phenyl]carbamoyl]-2-[(3-oxidanylnaphthalen-2-yl)carbonylamino]benzoate
Openeye Name:methyl 4-[(2,5-dichlorophenyl)carbamoyl]-2-[(3-hydroxynaphthalene-2-carbonyl)amino]benzoate
CAS Name:4-[(2,5-dichloroanilino)-oxomethyl]-2-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[(2,5-dichlorophenyl)carbamoyl]-2-[(3-hydroxynaphthalene-2-carbonyl)amino]benzoate
Traditional Name:4-[(2,5-dichlorophenyl)carbamoyl]-2-[(3-hydroxy-2-naphthoyl)amino]benzoic acid methyl ester
Formula: C26H18Cl2N2O5
MolecularWeight: 509.33752
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl)NC(=O)C3=CC4=CC=CC=C4C=C3O


Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl)NC(=O)C3=CC4=CC=CC=C4C=C3O


InChI

InChI=1S/C26H18Cl2N2O5/c1-35-26(34)18-8-6-16(24(32)30-22-13-17(27)7-9-20(22)28)11-21(18)29-25(33)19-10-14-4-2-3-5-15(14)12-23(19)31/h2-13,31H,1H3,(H,29,33)(H,30,32)


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