2-[3,4-bis(chloranyl)phenoxy]-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[[4-(1-pyrrolyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(4-pyrrol-1-ylbenzyl)acetamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CNC(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CNC(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c20-17-8-7-16(11-18(17)21)25-13-19(24)22-12-14-3-5-15(6-4-14)23-9-1-2-10-23/h1-11H,12-13H2,(H,22,24)