N-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-5-ethoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-5-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-5-ethoxy-benzofuran-2-carboxamide CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-5-ethoxy-2-benzofurancarboxamide IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-5-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-[(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-5-ethoxy-coumarilamide Formula: C22H19ClN2O5 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C(=O)NN=CC3=CC(=C(C(=C3)Cl)OCC#C)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C(=O)NN=CC3=CC(=C(C(=C3)Cl)OCC#C)OC

InChI

InChI=1S/C22H19ClN2O5/c1-4-8-29-21-17(23)9-14(10-19(21)27-3)13-24-25-22(26)20-12-15-11-16(28-5-2)6-7-18(15)30-20/h1,6-7,9-13H,5,8H2,2-3H3,(H,25,26)