1-(3-chloranyl-4-methoxy-phenyl)-3-[2-[2-(4-methylphenyl)benzimidazol-1-yl]ethyl]urea

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-[2-[2-(4-methylphenyl)benzimidazol-1-yl]ethyl]urea Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-3-[2-[2-(p-tolyl)benzimidazol-1-yl]ethyl]urea CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-[2-[2-(4-methylphenyl)-1-benzimidazolyl]ethyl]urea IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-[2-[2-(4-methylphenyl)benzimidazol-1-yl]ethyl]urea Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-[2-[2-(p-tolyl)benzimidazol-1-yl]ethyl]urea Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCNC(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCNC(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H23ClN4O2/c1-16-7-9-17(10-8-16)23-28-20-5-3-4-6-21(20)29(23)14-13-26-24(30)27-18-11-12-22(31-2)19(25)15-18/h3-12,15H,13-14H2,1-2H3,(H2,26,27,30)