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N-[(E)-1-[4-[2-(2-chloranyl-4-methyl-phenoxy)propanoylamino]phenyl]ethylideneamino]furan-2-carboxamide

N-[(E)-1-[4-[2-(2-chloranyl-4-methyl-phenoxy)propanoylamino]phenyl]ethylideneamino]furan-2-carboxamide

Systemtic Name:N-[(E)-1-[4-[2-(2-chloranyl-4-methyl-phenoxy)propanoylamino]phenyl]ethylideneamino]furan-2-carboxamide
Openeye Name:N-[(E)-1-[4-[2-(2-chloro-4-methyl-phenoxy)propanoylamino]phenyl]ethylideneamino]furan-2-carboxamide
CAS Name:N-[(E)-1-[4-[[2-(2-chloro-4-methylphenoxy)-1-oxopropyl]amino]phenyl]ethylideneamino]-2-furancarboxamide
IUPAC Name:N-[(E)-1-[4-[2-(2-chloro-4-methylphenoxy)propanoylamino]phenyl]ethylideneamino]furan-2-carboxamide
Traditional Name:N-[(E)-1-[4-[2-(2-chloro-4-methyl-phenoxy)propanoylamino]phenyl]ethylideneamino]-2-furamide
Formula: C23H22ClN3O4
MolecularWeight: 439.89148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=NNC(=O)C3=CC=CO3)C)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)/C(=N/NC(=O)C3=CC=CO3)/C)Cl


InChI

InChI=1S/C23H22ClN3O4/c1-14-6-11-20(19(24)13-14)31-16(3)22(28)25-18-9-7-17(8-10-18)15(2)26-27-23(29)21-5-4-12-30-21/h4-13,16H,1-3H3,(H,25,28)(H,27,29)/b26-15+


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