1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-(3-nitrophenyl)pyrrole-3-carboxamide

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-(3-nitrophenyl)pyrrole-3-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-(3-nitrophenyl)pyrrole-3-carboxamide CAS Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-(3-nitrophenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-(3-nitrophenyl)pyrrole-3-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-2-methyl-5-(3-nitrophenyl)pyrrole-3-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C20H18ClN3O3/c1-13-18(20(22)25)12-19(15-3-2-4-17(11-15)24(26)27)23(13)10-9-14-5-7-16(21)8-6-14/h2-8,11-12H,9-10H2,1H3,(H2,22,25)