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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propanamide Traditional Name: N-(4-chlorobenzyl)-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]propionamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H17ClN4O2/c1-10(16(23)19-9-11-2-4-12(18)5-3-11)20-13-6-7-14-15(8-13)22-17(24)21-14/h2-8,10,20H,9H2,1H3,(H,19,23)(H2,21,22,24)