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

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC2=C(C=C1)NC(=O)N2)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CN(CCC(=O)NC1=CC2=C(C=C1)NC(=O)N2)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN4O3/c1-24(10-11-27-17-5-3-2-4-14(17)20)9-8-18(25)21-13-6-7-15-16(12-13)23-19(26)22-15/h2-7,12H,8-11H2,1H3,(H,21,25)(H2,22,23,26)