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

Systemtic Name: 3-chloranyl-N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzothiophene-2-carboxamide Formula: C25H16Cl2N4OS MolecularWeight: 491.39174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=NNC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)/C=N/NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C25H16Cl2N4OS/c26-18-12-10-16(11-13-18)23-17(15-31(30-23)19-6-2-1-3-7-19)14-28-29-25(32)24-22(27)20-8-4-5-9-21(20)33-24/h1-15H,(H,29,32)/b28-14+