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

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]propyl]benzamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O3/c18-12-4-2-1-3-11(12)16(24)19-8-7-15(23)20-10-5-6-13-14(9-10)22-17(25)21-13/h1-6,9H,7-8H2,(H,19,24)(H,20,23)(H2,21,22,25)