2-chloranyl-N-[3-[(E)-3-oxidanylidene-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-1-enyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-3-oxidanylidene-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-3-oxo-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-3-oxo-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-3-oxo-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-3-keto-3-(2-keto-1,3-dihydrobenzimidazol-5-yl)prop-1-enyl]phenyl]benzamide Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=CC(=O)C3=CC4=C(C=C3)NC(=O)N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)/C=C/C(=O)C3=CC4=C(C=C3)NC(=O)N4)Cl

InChI

InChI=1S/C23H16ClN3O3/c24-18-7-2-1-6-17(18)22(29)25-16-5-3-4-14(12-16)8-11-21(28)15-9-10-19-20(13-15)27-23(30)26-19/h1-13H,(H,25,29)(H2,26,27,30)/b11-8+