N-[(4-chlorophenyl)methyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(phenylcarbonyl)pyrrol-1-yl]propanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-(4-chlorobenzyl)propionamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)N2C=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)N2C=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O2/c1-15(21(26)23-14-16-9-11-18(22)12-10-16)24-13-5-8-19(24)20(25)17-6-3-2-4-7-17/h2-13,15H,14H2,1H3,(H,23,26)