3-chloranyl-6-methyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-[phenyl(4-pyridyl)methylene]amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-[phenyl(4-pyridyl)methylene]amino]benzothiophene-2-carboxamide Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=NC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C(\C3=CC=CC=C3)/C4=CC=NC=C4)Cl

InChI

InChI=1S/C22H16ClN3OS/c1-14-7-8-17-18(13-14)28-21(19(17)23)22(27)26-25-20(15-5-3-2-4-6-15)16-9-11-24-12-10-16/h2-13H,1H3,(H,26,27)/b25-20+