N-[(E)-(4-chlorophenyl)methylideneamino]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-7-methoxy-coumarilamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-22-14-4-2-3-12-9-15(23-16(12)14)17(21)20-19-10-11-5-7-13(18)8-6-11/h2-10H,1H3,(H,20,21)/b19-10+