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

Systemtic Name: N-(6-chloranyl-3-naphthalen-1-yl-4-oxidanylidene-chromen-2-yl)-2-phenyl-ethanamide Openeye Name: N-[6-chloro-3-(1-naphthyl)-4-oxo-chromen-2-yl]-2-phenyl-acetamide CAS Name: N-[6-chloro-3-(1-naphthalenyl)-4-oxo-1-benzopyran-2-yl]-2-phenylacetamide IUPAC Name: N-(6-chloro-3-naphthalen-1-yl-4-oxochromen-2-yl)-2-phenylacetamide Traditional Name: N-[6-chloro-4-keto-3-(1-naphthyl)chromen-2-yl]-2-phenyl-acetamide Formula: C27H18ClNO3 MolecularWeight: 439.88972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H18ClNO3/c28-19-13-14-23-22(16-19)26(31)25(21-12-6-10-18-9-4-5-11-20(18)21)27(32-23)29-24(30)15-17-7-2-1-3-8-17/h1-14,16H,15H2,(H,29,30)