2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(4-anilinophenyl)-2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(4-anilinophenyl)-2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(4-anilinophenyl)-2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C29H21ClN2O4 MolecularWeight: 496.94104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H21ClN2O4/c30-20-11-16-25-24(17-20)27(34)29(28(36-25)19-7-3-1-4-8-19)35-18-26(33)32-23-14-12-22(13-15-23)31-21-9-5-2-6-10-21/h1-17,31H,18H2,(H,32,33)