2-(4-chloranylphenoxy)-N-[3-cyano-1-(furan-2-ylmethyl)-4,5-diphenyl-pyrrol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-cyano-1-(furan-2-ylmethyl)-4,5-diphenyl-pyrrol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-cyano-1-(2-furylmethyl)-4,5-diphenyl-pyrrol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-cyano-1-(2-furanylmethyl)-4,5-diphenyl-2-pyrrolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-cyano-1-(furan-2-ylmethyl)-4,5-diphenylpyrrol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-cyano-1-(2-furfuryl)-4,5-diphenyl-pyrrol-2-yl]acetamide Formula: C30H22ClN3O3 MolecularWeight: 507.96698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=C2C#N)NC(=O)COC3=CC=C(C=C3)Cl)CC4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=C2C#N)NC(=O)COC3=CC=C(C=C3)Cl)CC4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C30H22ClN3O3/c31-23-13-15-24(16-14-23)37-20-27(35)33-30-26(18-32)28(21-8-3-1-4-9-21)29(22-10-5-2-6-11-22)34(30)19-25-12-7-17-36-25/h1-17H,19-20H2,(H,33,35)