2-(4-chloranyl-2-methyl-phenoxy)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propionamide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C19H19ClN4O4/c1-10-7-12(20)3-6-16(10)28-11(2)18(26)21-9-17(25)22-13-4-5-14-15(8-13)24-19(27)23-14/h3-8,11H,9H2,1-2H3,(H,21,26)(H,22,25)(H2,23,24,27)