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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=CC=C2Cl)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=CC=C2Cl)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

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