N-[(E)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-[3-(4-chlorophenoxy)phenyl]methyleneamino]benzothiophene-2-carboxamide CAS Name: N-[(E)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-[3-(4-chlorophenoxy)benzylidene]amino]benzothiophene-2-carboxamide Formula: C22H15ClN2O2S MolecularWeight: 406.8847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NN=CC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)N/N=C/C3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O2S/c23-17-8-10-18(11-9-17)27-19-6-3-4-15(12-19)14-24-25-22(26)21-13-16-5-1-2-7-20(16)28-21/h1-14H,(H,25,26)/b24-14+