N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-methyl-2-oxo-chromen-7-yl)amino]acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-methyl-2-oxochromen-7-yl)amino]acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-keto-4-methyl-chromen-7-yl)amino]acetamide Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NCC(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NCC(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C20H17ClN2O5/c1-11-6-20(25)28-16-7-12(2-3-13(11)16)22-10-19(24)23-15-9-18-17(8-14(15)21)26-4-5-27-18/h2-3,6-9,22H,4-5,10H2,1H3,(H,23,24)