4-chloranyl-N-[4-oxidanylidene-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]butyl]benzamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl

InChI

InChI=1S/C18H17ClN4O3/c19-12-5-3-11(4-6-12)17(25)20-9-1-2-16(24)21-13-7-8-14-15(10-13)23-18(26)22-14/h3-8,10H,1-2,9H2,(H,20,25)(H,21,24)(H2,22,23,26)