1-[4-[(4-chlorophenyl)methylamino]-2-methyl-5-(2-methylphenyl)-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methylamino]-2-methyl-5-(2-methylphenyl)-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methylamino]-2-methyl-5-(o-tolyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[4-[(4-chlorophenyl)methylamino]-2-methyl-5-(2-methylphenyl)-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methylamino]-2-methyl-5-(2-methylphenyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[4-[(4-chlorobenzyl)amino]-2-methyl-5-(o-tolyl)-1H-pyrrol-3-yl]ethanone Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=C(N2)C)C(=O)C)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=C(N2)C)C(=O)C)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O/c1-13-6-4-5-7-18(13)20-21(19(15(3)25)14(2)24-20)23-12-16-8-10-17(22)11-9-16/h4-11,23-24H,12H2,1-3H3