2-(4-chloranylphenoxy)-N-(5,6-dimethyl-9-oxidanylidene-xanthen-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5,6-dimethyl-9-oxidanylidene-xanthen-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5,6-dimethyl-9-oxo-xanthen-3-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5,6-dimethyl-9-oxo-3-xanthenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5,6-dimethyl-9-oxoxanthen-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(9-keto-5,6-dimethyl-xanthen-3-yl)acetamide Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=C(O2)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=C(O2)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H18ClNO4/c1-13-3-9-19-22(27)18-10-6-16(11-20(18)29-23(19)14(13)2)25-21(26)12-28-17-7-4-15(24)5-8-17/h3-11H,12H2,1-2H3,(H,25,26)