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methyl 3-[[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzoate

methyl 3-[[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzoate

Systemtic Name:methyl 3-[[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzoate
Openeye Name:methyl 3-[[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]methyl]benzoate
CAS Name:3-[[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]methyl]benzoic acid methyl ester
IUPAC Name:methyl 3-[[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]methyl]benzoate
Traditional Name:3-[[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]methyl]benzoic acid methyl ester
Formula: C19H21ClN2O4
MolecularWeight: 376.83404
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C(=O)OC)CC(=O)NC2=C(C=CC(=C2)Cl)OC


Isomeric SMILES

CN(CC1=CC=CC(=C1)C(=O)OC)CC(=O)NC2=C(C=CC(=C2)Cl)OC


InChI

InChI=1S/C19H21ClN2O4/c1-22(11-13-5-4-6-14(9-13)19(24)26-3)12-18(23)21-16-10-15(20)7-8-17(16)25-2/h4-10H,11-12H2,1-3H3,(H,21,23)


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