N-[2-[2-(3,4-dichlorophenyl)pyrrol-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-(3,4-dichlorophenyl)pyrrol-1-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(3,4-dichlorophenyl)pyrrol-1-yl]ethyl]acetamide CAS Name: N-[2-[2-(3,4-dichlorophenyl)-1-pyrrolyl]ethyl]acetamide IUPAC Name: N-[2-[2-(3,4-dichlorophenyl)pyrrol-1-yl]ethyl]acetamide Traditional Name: N-[2-[2-(3,4-dichlorophenyl)pyrrol-1-yl]ethyl]acetamide Formula: C14H14Cl2N2O MolecularWeight: 297.17976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C=CC=C1C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NCCN1C=CC=C1C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H14Cl2N2O/c1-10(19)17-6-8-18-7-2-3-14(18)11-4-5-12(15)13(16)9-11/h2-5,7,9H,6,8H2,1H3,(H,17,19)