N-[3-[[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[5-chloro-2-(4-ethoxyphenoxy)anilino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[5-chloro-2-(4-ethoxyphenoxy)anilino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[5-chloro-2-(4-ethoxyphenoxy)anilino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-[5-chloro-2-(4-ethoxyphenoxy)anilino]-3-keto-propyl]-2-furamide Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCNC(=O)C3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCNC(=O)C3=CC=CO3

InChI

InChI=1S/C22H21ClN2O5/c1-2-28-16-6-8-17(9-7-16)30-19-10-5-15(23)14-18(19)25-21(26)11-12-24-22(27)20-4-3-13-29-20/h3-10,13-14H,2,11-12H2,1H3,(H,24,27)(H,25,26)