N-[4-(4-chloranylphenoxy)phenyl]-1-oxidanylidene-4-phenyl-isochromene-3-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-1-oxidanylidene-4-phenyl-isochromene-3-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-1-oxo-4-phenyl-isochromene-3-carboxamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-1-oxo-4-phenyl-2-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-1-oxo-4-phenylisochromene-3-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-1-keto-4-phenyl-isochromene-3-carboxamide Formula: C28H18ClNO4 MolecularWeight: 467.89982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

InChI

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