N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(7-chloro-6-methyl-9-oxo-xanthen-3-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(7-chloro-6-methyl-9-oxo-3-xanthenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(7-chloro-6-methyl-9-oxoxanthen-3-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(7-chloro-9-keto-6-methyl-xanthen-3-yl)-2-(3-methylphenoxy)acetamide Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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