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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-methyl-5-(4-nitrophenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C19H16ClN3O3/c1-12-17(19(21)24)10-18(14-4-8-16(9-5-14)23(25)26)22(12)11-13-2-6-15(20)7-3-13/h2-10H,11H2,1H3,(H2,21,24)