3-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]-N-methyl-benzamide Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C20H17ClN2O5/c1-11-6-19(25)28-16-9-17(15(21)8-14(11)16)27-10-18(24)23-13-5-3-4-12(7-13)20(26)22-2/h3-9H,10H2,1-2H3,(H,22,26)(H,23,24)