3-chloranyl-N-[(E)-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-[4-methoxy-3-(2-pyridyloxymethyl)phenyl]methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-[4-methoxy-3-(2-pyridinyloxymethyl)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-[4-methoxy-3-(2-pyridyloxymethyl)benzylidene]amino]benzothiophene-2-carboxamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)COC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)COC4=CC=CC=N4

InChI

InChI=1S/C23H18ClN3O3S/c1-29-18-10-9-15(12-16(18)14-30-20-8-4-5-11-25-20)13-26-27-23(28)22-21(24)17-6-2-3-7-19(17)31-22/h2-13H,14H2,1H3,(H,27,28)/b26-13+