4-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C26H21ClN2O6 MolecularWeight: 492.90774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H21ClN2O6/c1-15-11-25(31)35-22-13-23(21(27)12-20(15)22)34-14-24(30)28-17-5-3-16(4-6-17)26(32)29-18-7-9-19(33-2)10-8-18/h3-13H,14H2,1-2H3,(H,28,30)(H,29,32)