1-[4-azanyl-1-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-azanyl-1-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-pyrrol-3-yl]ethanone Openeye Name: 1-[4-amino-1-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-pyrrol-3-yl]ethanone CAS Name: 1-[4-amino-1-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-3-pyrrolyl]ethanone IUPAC Name: 1-[4-amino-1-[(4-chlorophenyl)methyl]-2-methyl-5-phenylpyrrol-3-yl]ethanone Traditional Name: 1-[4-amino-1-(4-chlorobenzyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethanone Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)N)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1CC2=CC=C(C=C2)Cl)C3=CC=CC=C3)N)C(=O)C

InChI

InChI=1S/C20H19ClN2O/c1-13-18(14(2)24)19(22)20(16-6-4-3-5-7-16)23(13)12-15-8-10-17(21)11-9-15/h3-11H,12,22H2,1-2H3