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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-4-oxidanyl-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-hydroxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-hydroxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-hydroxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-hydroxy-3-methyl-coumarilamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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