N-[2-(4-chlorophenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-N-phenyl-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-N-phenyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)-4-oxo-chroman-3-yl]-N-phenyl-benzamide CAS Name: N-[2-(4-chlorophenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-N-phenylbenzamide IUPAC Name: N-[2-(4-chlorophenyl)-4-oxo-2,3-dihydrochromen-3-yl]-N-phenylbenzamide Traditional Name: N-[2-(4-chlorophenyl)-4-keto-chroman-3-yl]-N-phenyl-benzamide Formula: C28H20ClNO3 MolecularWeight: 453.9163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H20ClNO3/c29-21-17-15-19(16-18-21)27-25(26(31)23-13-7-8-14-24(23)33-27)30(22-11-5-2-6-12-22)28(32)20-9-3-1-4-10-20/h1-18,25,27H