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

Systemtic Name: N-[3-oxidanylidene-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propyl]benzamide Openeye Name: N-[3-oxo-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propyl]benzamide CAS Name: N-[3-oxo-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propyl]benzamide IUPAC Name: N-[3-oxo-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propyl]benzamide Traditional Name: N-[3-keto-3-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]propyl]benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c22-15(8-9-18-16(23)11-4-2-1-3-5-11)19-12-6-7-13-14(10-12)21-17(24)20-13/h1-7,10H,8-9H2,(H,18,23)(H,19,22)(H2,20,21,24)