N-[2,5-bis(4-chlorophenyl)pyrrol-1-yl]ethanamide

Systemtic Name: N-[2,5-bis(4-chlorophenyl)pyrrol-1-yl]ethanamide Openeye Name: N-[2,5-bis(4-chlorophenyl)pyrrol-1-yl]acetamide CAS Name: N-[2,5-bis(4-chlorophenyl)-1-pyrrolyl]acetamide IUPAC Name: N-[2,5-bis(4-chlorophenyl)pyrrol-1-yl]acetamide Traditional Name: N-[2,5-bis(4-chlorophenyl)pyrrol-1-yl]acetamide Formula: C18H14Cl2N2O MolecularWeight: 345.22256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=CC=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NN1C(=CC=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl2N2O/c1-12(23)21-22-17(13-2-6-15(19)7-3-13)10-11-18(22)14-4-8-16(20)9-5-14/h2-11H,1H3,(H,21,23)