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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]propionamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O3/c1-11-2-3-12(8-14(11)20)4-7-17(25)21-10-18(26)22-13-5-6-15-16(9-13)24-19(27)23-15/h2-3,5-6,8-9H,4,7,10H2,1H3,(H,21,25)(H,22,26)(H2,23,24,27)