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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-oxidanylidene-2-(1-phenylpyrrol-2-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-oxo-2-(1-phenylpyrrol-2-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-oxo-2-(1-phenyl-2-pyrrolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-oxo-2-(1-phenylpyrrol-2-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-keto-2-(1-phenylpyrrol-2-yl)acetamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C(=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2C(=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O2/c20-15-10-8-14(9-11-15)13-21-19(24)18(23)17-7-4-12-22(17)16-5-2-1-3-6-16/h1-12H,13H2,(H,21,24)