ethyl (2Z)-7-chloranyl-2-[4-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-pyridin-3-ylidene]-1,3-dihydrobenzimidazole-5-carboxylate

Systemtic Name: ethyl (2Z)-7-chloranyl-2-[4-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-2-oxidanylidene-pyridin-3-ylidene]-1,3-dihydrobenzimidazole-5-carboxylate Openeye Name: ethyl (2Z)-7-chloro-2-[4-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-2-oxo-3-pyridylidene]-1,3-dihydrobenzimidazole-5-carboxylate CAS Name: (2Z)-7-chloro-2-[4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-2-oxo-3-pyridinylidene]-1,3-dihydrobenzimidazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-7-chloro-2-[4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-2-oxopyridin-3-ylidene]-1,3-dihydrobenzimidazole-5-carboxylate Traditional Name: (2Z)-7-chloro-2-[4-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-2-keto-3-pyridylidene]-1,3-dihydrobenzimidazole-5-carboxylic acid ethyl ester Formula: C23H20Cl2N4O4 MolecularWeight: 487.3353

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C(=C1)Cl)NC(=C3C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)N2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C(=C1)Cl)N/C(=C\3/C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)/N2

InChI

InChI=1S/C23H20Cl2N4O4/c1-2-33-23(32)13-9-15(25)20-17(10-13)28-21(29-20)19-16(6-7-26-22(19)31)27-11-18(30)12-4-3-5-14(24)8-12/h3-10,18,27-30H,2,11H2,1H3/b21-19-