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5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2-methyl-pyrrole-3-carboxamide

5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name:5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2-methyl-pyrrole-3-carboxamide
Openeye Name:5-(5-chloro-3-methyl-benzothiophen-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2-methyl-pyrrole-3-carboxamide
CAS Name:5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2-methyl-3-pyrrolecarboxamide
IUPAC Name:5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2-methylpyrrole-3-carboxamide
Traditional Name:5-(5-chloro-3-methyl-benzothiophen-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2-methyl-pyrrole-3-carboxamide
Formula: C23H20Cl2N2OS
MolecularWeight: 443.3887
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3CCC4=CC=C(C=C4)Cl)C)C(=O)N


Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3CCC4=CC=C(C=C4)Cl)C)C(=O)N


InChI

InChI=1S/C23H20Cl2N2OS/c1-13-18-11-17(25)7-8-21(18)29-22(13)20-12-19(23(26)28)14(2)27(20)10-9-15-3-5-16(24)6-4-15/h3-8,11-12H,9-10H2,1-2H3,(H2,26,28)


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