1-[(4-chlorophenyl)methyl]-N,N-bis(2-hydroxyethyl)-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N,N-bis(2-hydroxyethyl)-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N,N-bis(2-hydroxyethyl)-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N,N-bis(2-hydroxyethyl)-2-methyl-5-(4-nitrophenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N,N-bis(2-hydroxyethyl)-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N,N-bis(2-hydroxyethyl)-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide Formula: C23H24ClN3O5 MolecularWeight: 457.90676

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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(CCO)CCO

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O5/c1-16-21(23(30)25(10-12-28)11-13-29)14-22(18-4-8-20(9-5-18)27(31)32)26(16)15-17-2-6-19(24)7-3-17/h2-9,14,28-29H,10-13,15H2,1H3