2-chloranyl-N-[3-oxidanylidene-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-1-phenyl-propyl]benzamide Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN4O3/c24-17-9-5-4-8-16(17)22(30)26-19(14-6-2-1-3-7-14)13-21(29)25-15-10-11-18-20(12-15)28-23(31)27-18/h1-12,19H,13H2,(H,25,29)(H,26,30)(H2,27,28,31)