N-(1H-benzimidazol-2-yl)-2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O4/c1-9-10-6-12(20)15(24)8-16(10)27-18(26)11(9)7-17(25)23-19-21-13-4-2-3-5-14(13)22-19/h2-6,8,24H,7H2,1H3,(H2,21,22,23,25)