2-[2,4-bis(chloranyl)phenoxy]-N-(2-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-pyrrol-1-ylphenyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-pyrrol-1-ylphenyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[2-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-pyrrol-1-ylphenyl)acetamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)N3C=CC=C3

InChI

InChI=1S/C18H14Cl2N2O2/c19-13-7-8-17(14(20)11-13)24-12-18(23)21-15-5-1-2-6-16(15)22-9-3-4-10-22/h1-11H,12H2,(H,21,23)