1-(5-chloranyl-2-methoxy-phenyl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[3-[2-(1-phenyl-2-benzimidazolyl)ethyl]phenyl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea Formula: C29H25ClN4O2 MolecularWeight: 496.9874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=CC(=C2)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=CC(=C2)CCC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C29H25ClN4O2/c1-36-27-16-15-21(30)19-25(27)33-29(35)31-22-9-7-8-20(18-22)14-17-28-32-24-12-5-6-13-26(24)34(28)23-10-3-2-4-11-23/h2-13,15-16,18-19H,14,17H2,1H3,(H2,31,33,35)