N-[2-(4-chlorophenyl)ethyl]-2-oxidanylidene-2-(1-phenylpyrrol-2-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-oxidanylidene-2-(1-phenylpyrrol-2-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-oxo-2-(1-phenylpyrrol-2-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-oxo-2-(1-phenyl-2-pyrrolyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-oxo-2-(1-phenylpyrrol-2-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-keto-2-(1-phenylpyrrol-2-yl)acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C(=O)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2C(=O)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-16-10-8-15(9-11-16)12-13-22-20(25)19(24)18-7-4-14-23(18)17-5-2-1-3-6-17/h1-11,14H,12-13H2,(H,22,25)