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

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-5-methoxy-4-propoxy-benzamide Formula: C20H21ClN4O5 MolecularWeight: 432.85754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C20H21ClN4O5/c1-3-6-30-18-13(21)7-11(8-16(18)29-2)19(27)22-10-17(26)23-12-4-5-14-15(9-12)25-20(28)24-14/h4-5,7-9H,3,6,10H2,1-2H3,(H,22,27)(H,23,26)(H2,24,25,28)