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

Systemtic Name: N-[3-(3-chlorophenyl)-4-oxidanylidene-chromen-2-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(3-chlorophenyl)-4-oxo-chromen-2-yl]-2-phenyl-acetamide CAS Name: N-[3-(3-chlorophenyl)-4-oxo-1-benzopyran-2-yl]-2-phenylacetamide IUPAC Name: N-[3-(3-chlorophenyl)-4-oxochromen-2-yl]-2-phenylacetamide Traditional Name: N-[3-(3-chlorophenyl)-4-keto-chromen-2-yl]-2-phenyl-acetamide Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H16ClNO3/c24-17-10-6-9-16(14-17)21-22(27)18-11-4-5-12-19(18)28-23(21)25-20(26)13-15-7-2-1-3-8-15/h1-12,14H,13H2,(H,25,26)