N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(7-chloro-6-methyl-9-oxo-xanthen-3-yl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(7-chloro-6-methyl-9-oxo-3-xanthenyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(7-chloro-6-methyl-9-oxoxanthen-3-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(7-chloro-9-keto-6-methyl-xanthen-3-yl)-2-(3,4-dimethylphenoxy)acetamide Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC(=C(C=C4O3)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC(=C(C=C4O3)C)Cl)C

InChI

InChI=1S/C24H20ClNO4/c1-13-4-6-17(8-14(13)2)29-12-23(27)26-16-5-7-18-22(10-16)30-21-9-15(3)20(25)11-19(21)24(18)28/h4-11H,12H2,1-3H3,(H,26,27)