3-chloranyl-N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]benzothiophene-2-carboxamide Formula: C19H12Cl3N3OS MolecularWeight: 436.74208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)Cl)Cl

InChI

InChI=1S/C19H12Cl3N3OS/c20-13-7-3-1-5-11(13)9-25-10-14(21)18(24-25)23-19(26)17-16(22)12-6-2-4-8-15(12)27-17/h1-8,10H,9H2,(H,23,24,26)