[2-[(3-chlorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] N,N-diphenylcarbamate

Systemtic Name: [2-[(3-chlorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] N,N-diphenylcarbamate Openeye Name: [2-[(3-chlorophenyl)methylene]-3-oxo-benzofuran-6-yl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [2-[(3-chlorophenyl)methylidene]-3-oxo-6-benzofuranyl] ester IUPAC Name: [2-[(3-chlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [2-(3-chlorobenzylidene)-3-keto-coumaran-6-yl] ester Formula: C28H18ClNO4 MolecularWeight: 467.89982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CC5=CC(=CC=C5)Cl)O4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CC5=CC(=CC=C5)Cl)O4

InChI

InChI=1S/C28H18ClNO4/c29-20-9-7-8-19(16-20)17-26-27(31)24-15-14-23(18-25(24)34-26)33-28(32)30(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-18H