3-chloranyl-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]benzothiophene-2-carboxamide Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2S/c22-16-7-3-1-5-13(16)11-25-12-14(9-10-18(25)26)24-21(27)20-19(23)15-6-2-4-8-17(15)28-20/h1-10,12H,11H2,(H,24,27)