2-(3-chloranyl-4-oxidanylidene-chromen-7-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(3-chloranyl-4-oxidanylidene-chromen-7-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-(3-chloro-4-oxo-chromen-7-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(3-chloro-4-oxo-1-benzopyran-7-yl)oxy]-N-phenylacetamide IUPAC Name: 2-(3-chloro-4-oxochromen-7-yl)oxy-N-phenylacetamide Traditional Name: 2-(3-chloro-4-keto-chromen-7-yl)oxy-N-phenyl-acetamide Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)Cl

InChI

InChI=1S/C17H12ClNO4/c18-14-9-23-15-8-12(6-7-13(15)17(14)21)22-10-16(20)19-11-4-2-1-3-5-11/h1-9H,10H2,(H,19,20)