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

Systemtic Name: N-[3-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[(3-chloro-5-methoxy-4-propoxy-benzoyl)amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[(3-chloro-5-methoxy-4-propoxybenzoyl)amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[(3-chloro-5-methoxy-4-propoxy-benzoyl)amino]phenyl]-2-furamide Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O5/c1-3-9-30-20-17(23)11-14(12-19(20)28-2)21(26)24-15-6-4-7-16(13-15)25-22(27)18-8-5-10-29-18/h4-8,10-13H,3,9H2,1-2H3,(H,24,26)(H,25,27)