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3-chloranyl-N-[2-[(4-chlorophenyl)carbamoyl]-4-pyrrolidin-1-yl-phenyl]-1-benzothiophene-2-carboxamide

3-chloranyl-N-[2-[(4-chlorophenyl)carbamoyl]-4-pyrrolidin-1-yl-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name:3-chloranyl-N-[2-[(4-chlorophenyl)carbamoyl]-4-pyrrolidin-1-yl-phenyl]-1-benzothiophene-2-carboxamide
Openeye Name:3-chloro-N-[2-[(4-chlorophenyl)carbamoyl]-4-pyrrolidin-1-yl-phenyl]benzothiophene-2-carboxamide
CAS Name:3-chloro-N-[2-[(4-chloroanilino)-oxomethyl]-4-(1-pyrrolidinyl)phenyl]-1-benzothiophene-2-carboxamide
IUPAC Name:3-chloro-N-[2-[(4-chlorophenyl)carbamoyl]-4-pyrrolidin-1-ylphenyl]-1-benzothiophene-2-carboxamide
Traditional Name:3-chloro-N-[2-[(4-chlorophenyl)carbamoyl]-4-pyrrolidino-phenyl]benzothiophene-2-carboxamide
Formula: C26H21Cl2N3O2S
MolecularWeight: 510.43484
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)NC5=CC=C(C=C5)Cl


Isomeric SMILES

C1CCN(C1)C2=CC(=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)NC5=CC=C(C=C5)Cl


InChI

InChI=1S/C26H21Cl2N3O2S/c27-16-7-9-17(10-8-16)29-25(32)20-15-18(31-13-3-4-14-31)11-12-21(20)30-26(33)24-23(28)19-5-1-2-6-22(19)34-24/h1-2,5-12,15H,3-4,13-14H2,(H,29,32)(H,30,33)


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