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

Systemtic Name: N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(7-chloro-6-methyl-9-oxo-xanthen-3-yl)-2-phenoxy-acetamide CAS Name: N-(7-chloro-6-methyl-9-oxo-3-xanthenyl)-2-phenoxyacetamide IUPAC Name: N-(7-chloro-6-methyl-9-oxoxanthen-3-yl)-2-phenoxyacetamide Traditional Name: N-(7-chloro-9-keto-6-methyl-xanthen-3-yl)-2-phenoxy-acetamide Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC3=C(C2=O)C=CC(=C3)NC(=O)COC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC3=C(C2=O)C=CC(=C3)NC(=O)COC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H16ClNO4/c1-13-9-19-17(11-18(13)23)22(26)16-8-7-14(10-20(16)28-19)24-21(25)12-27-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,24,25)