2-(3-chloranyl-4-oxidanylidene-chromen-7-yl)oxy-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-oxidanylidene-chromen-7-yl)oxy-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(3-chloro-4-oxo-chromen-7-yl)oxy-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(3-chloro-4-oxo-1-benzopyran-7-yl)oxy]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-oxochromen-7-yl)oxy-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(3-chloro-4-keto-chromen-7-yl)oxy-N-(2,6-dimethylphenyl)acetamide Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)Cl

InChI

InChI=1S/C19H16ClNO4/c1-11-4-3-5-12(2)18(11)21-17(22)10-24-13-6-7-14-16(8-13)25-9-15(20)19(14)23/h3-9H,10H2,1-2H3,(H,21,22)