N-[2-chloranyl-4-[2-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-pyridin-4-yl]amino]-1-oxidanyl-ethyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-chloranyl-4-[2-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-pyridin-4-yl]amino]-1-oxidanyl-ethyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-chloro-4-[1-hydroxy-2-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-4-pyridyl]amino]ethyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-chloro-4-[1-hydroxy-2-[[(3Z)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-oxo-4-pyridinyl]amino]ethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-chloro-4-[1-hydroxy-2-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-oxopyridin-4-yl]amino]ethyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-chloro-4-[1-hydroxy-2-[[(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-keto-4-pyridyl]amino]ethyl]phenyl]-2,2-dimethyl-propionamide Formula: C29H30ClN7O3 MolecularWeight: 560.0466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C4=CC(=C(C=C4)NC(=O)C(C)(C)C)Cl)O)N2)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCC(C4=CC(=C(C=C4)NC(=O)C(C)(C)C)Cl)O)/N2)N5C=CN=C5

InChI

InChI=1S/C29H30ClN7O3/c1-16-11-18(37-10-9-31-15-37)13-22-25(16)36-26(34-22)24-21(7-8-32-27(24)39)33-14-23(38)17-5-6-20(19(30)12-17)35-28(40)29(2,3)4/h5-13,15,23,33-34,36,38H,14H2,1-4H3,(H,35,40)/b26-24-