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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O2/c1-9-3-4-11(7-13(9)18)19-10(2)16(23)20-12-5-6-14-15(8-12)22-17(24)21-14/h3-8,10,19H,1-2H3,(H,20,23)(H2,21,22,24)