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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(=O)NC1=CC2=C(C=C1)NC(=O)N2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC(=O)NC1=CC2=C(C=C1)NC(=O)N2)OC3=CC=C(C=C3)Cl

InChI

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