2-(1H-benzimidazol-2-yl)-4-chloranyl-5-(2-oxidanylidenechromen-7-yl)oxy-pyridazin-3-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-chloranyl-5-(2-oxidanylidenechromen-7-yl)oxy-pyridazin-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(2-oxochromen-7-yl)oxy-pyridazin-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-[(2-oxo-1-benzopyran-7-yl)oxy]-3-pyridazinone IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(2-oxochromen-7-yl)oxypyridazin-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-4-chloro-5-(2-ketochromen-7-yl)oxy-pyridazin-3-one Formula: C20H11ClN4O4 MolecularWeight: 406.77874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N3C(=O)C(=C(C=N3)OC4=CC5=C(C=C4)C=CC(=O)O5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N3C(=O)C(=C(C=N3)OC4=CC5=C(C=C4)C=CC(=O)O5)Cl

InChI

InChI=1S/C20H11ClN4O4/c21-18-16(28-12-7-5-11-6-8-17(26)29-15(11)9-12)10-22-25(19(18)27)20-23-13-3-1-2-4-14(13)24-20/h1-10H,(H,23,24)