N-[4-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[(3-chloro-5-ethoxy-4-propoxy-benzoyl)amino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[(3-chloro-5-ethoxy-4-propoxybenzoyl)amino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[(3-chloro-5-ethoxy-4-propoxy-benzoyl)amino]phenyl]-2-furamide Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3)OCC

InChI

InChI=1S/C23H23ClN2O5/c1-3-11-31-21-18(24)13-15(14-20(21)29-4-2)22(27)25-16-7-9-17(10-8-16)26-23(28)19-6-5-12-30-19/h5-10,12-14H,3-4,11H2,1-2H3,(H,25,27)(H,26,28)