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[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate

[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate

Systemtic Name:[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate
Openeye Name:[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl] (E)-2-cyano-3-(2-furyl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(2-furanyl)-2-propenoic acid [2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl] (E)-2-cyano-3-(furan-2-yl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(2-furyl)acrylic acid [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl] ester
Formula: C18H15ClN2O5
MolecularWeight: 374.7751
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC(=O)C(=CC2=CC=CO2)C#N


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC(=O)/C(=C/C2=CC=CO2)/C#N


InChI

InChI=1S/C18H15ClN2O5/c1-11-6-15(16(24-2)8-14(11)19)21-17(22)10-26-18(23)12(9-20)7-13-4-3-5-25-13/h3-8H,10H2,1-2H3,(H,21,22)/b12-7+


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