N-[3-[[2-(2-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[[2-(2-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[2-(2-chlorophenoxy)anilino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[2-(2-chlorophenoxy)anilino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[2-(2-chlorophenoxy)anilino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-[2-(2-chlorophenoxy)anilino]-3-keto-propyl]-2-furamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCNC(=O)C2=CC=CO2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCNC(=O)C2=CC=CO2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O4/c21-14-6-1-3-8-16(14)27-17-9-4-2-7-15(17)23-19(24)11-12-22-20(25)18-10-5-13-26-18/h1-10,13H,11-12H2,(H,22,25)(H,23,24)