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

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-5-ethoxy-1-benzofuran-2-carboxamide Openeye Name: N-[(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-5-ethoxy-benzofuran-2-carboxamide CAS Name: N-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-5-ethoxy-2-benzofurancarboxamide IUPAC Name: N-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-5-ethoxy-1-benzofuran-2-carboxamide Traditional Name: N-[(3-chloro-5-ethoxy-4-propargyloxy-benzylidene)amino]-5-ethoxy-coumarilamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O5/c1-4-9-30-22-18(24)10-15(11-20(22)29-6-3)14-25-26-23(27)21-13-16-12-17(28-5-2)7-8-19(16)31-21/h1,7-8,10-14H,5-6,9H2,2-3H3,(H,26,27)