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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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