N-(1H-benzimidazol-2-yl)-2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[6-chloro-4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[6-chloro-2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H20ClN3O4/c1-12(2)11-30-20-10-19-14(8-16(20)24)13(3)15(22(29)31-19)9-21(28)27-23-25-17-6-4-5-7-18(17)26-23/h4-8,10H,1,9,11H2,2-3H3,(H2,25,26,27,28)