N-(1H-benzimidazol-2-yl)-2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(6-chloro-3,4-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(6-chloro-3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(6-chloro-3,4-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(6-chloro-2-keto-3,4-dimethyl-chromen-7-yl)oxy-acetamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O4/c1-10-11(2)19(26)28-16-8-17(13(21)7-12(10)16)27-9-18(25)24-20-22-14-5-3-4-6-15(14)23-20/h3-8H,9H2,1-2H3,(H2,22,23,24,25)