1-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3-(5-chloranyl-2-methoxy-phenyl)urea

Systemtic Name: 1-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3-(5-chloranyl-2-methoxy-phenyl)urea Openeye Name: 1-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3-(5-chloro-2-methoxy-phenyl)urea CAS Name: 1-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3-(5-chloro-2-methoxyphenyl)urea IUPAC Name: 1-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3-(5-chloro-2-methoxyphenyl)urea Traditional Name: 1-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3-(5-chloro-2-methoxy-phenyl)urea Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=C(C=C2)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=C(C=C2)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H21ClN4O2/c1-30-21-12-9-16(24)14-20(21)28-23(29)25-17-10-6-15(7-11-17)8-13-22-26-18-4-2-3-5-19(18)27-22/h2-7,9-12,14H,8,13H2,1H3,(H,26,27)(H2,25,28,29)