N-[(4-chlorophenyl)methyl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO4/c25-18-8-6-16(7-9-18)13-26-23(27)15-29-19-10-11-20-22(12-19)30-14-21(24(20)28)17-4-2-1-3-5-17/h1-12,14H,13,15H2,(H,26,27)