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

Systemtic Name: N-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]-3-methyl-coumarilamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=C(C3=CC=CC=C3O2)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C2=C(C3=CC=CC=C3O2)C)Cl)OC

InChI

InChI=1S/C20H19ClN2O4/c1-4-26-17-10-13(9-15(21)19(17)25-3)11-22-23-20(24)18-12(2)14-7-5-6-8-16(14)27-18/h5-11H,4H2,1-3H3,(H,23,24)/b22-11-