2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(1-naphthyl)acetamide CAS Name: 2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxy-N-(1-naphthyl)acetamide Formula: C27H18ClNO4 MolecularWeight: 455.88912

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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=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H18ClNO4/c28-19-13-14-23-21(15-19)25(31)27(26(33-23)18-8-2-1-3-9-18)32-16-24(30)29-22-12-6-10-17-7-4-5-11-20(17)22/h1-15H,16H2,(H,29,30)