2-(4-chlorophenyl)-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-oxochromen-6-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2-ketochromen-6-yl)acetamide Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3)Cl

InChI

InChI=1S/C17H12ClNO3/c18-13-4-1-11(2-5-13)9-16(20)19-14-6-7-15-12(10-14)3-8-17(21)22-15/h1-8,10H,9H2,(H,19,20)