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

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

Systemtic Name:1-(2,4-dichlorophenyl)-N,N-bis(2-hydroxyethyl)-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide
Openeye Name:1-(2,4-dichlorophenyl)-N,N-bis(2-hydroxyethyl)-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide
CAS Name:1-(2,4-dichlorophenyl)-N,N-bis(2-hydroxyethyl)-2-methyl-5-(4-nitrophenyl)-3-pyrrolecarboxamide
IUPAC Name:1-(2,4-dichlorophenyl)-N,N-bis(2-hydroxyethyl)-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide
Traditional Name:1-(2,4-dichlorophenyl)-N,N-bis(2-hydroxyethyl)-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide
Formula: C22H21Cl2N3O5
MolecularWeight: 478.32524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N(CCO)CCO


Isomeric SMILES

CC1=C(C=C(N1C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N(CCO)CCO


InChI

InChI=1S/C22H21Cl2N3O5/c1-14-18(22(30)25(8-10-28)9-11-29)13-21(15-2-5-17(6-3-15)27(31)32)26(14)20-7-4-16(23)12-19(20)24/h2-7,12-13,28-29H,8-11H2,1H3


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