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[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(furan-2-ylcarbonylamino)benzoate

[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(furan-2-ylcarbonylamino)benzoate

Systemtic Name:[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(furan-2-ylcarbonylamino)benzoate
Openeye Name:[2-(4-chloro-2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl] 4-(furan-2-carbonylamino)benzoate
CAS Name:4-[[2-furanyl(oxo)methyl]amino]benzoic acid [1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl] 4-(furan-2-carbonylamino)benzoate
Traditional Name:4-(2-furoylamino)benzoic acid [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C23H21ClN2O6
MolecularWeight: 456.87564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3


InChI

InChI=1S/C23H21ClN2O6/c1-13-11-18(20(30-3)12-17(13)24)26-21(27)14(2)32-23(29)15-6-8-16(9-7-15)25-22(28)19-5-4-10-31-19/h4-12,14H,1-3H3,(H,25,28)(H,26,27)


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