N-[(E)-(4-chlorophenyl)methylideneamino]-4-methoxy-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-methoxy-3-methyl-coumarilamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OC)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OC)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-11-16-14(23-2)4-3-5-15(16)24-17(11)18(22)21-20-10-12-6-8-13(19)9-7-12/h3-10H,1-2H3,(H,21,22)/b20-10+