1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-bromanyl-4-ethoxy-phenyl)urea

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-bromanyl-4-ethoxy-phenyl)urea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-bromo-4-ethoxy-phenyl)urea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-bromo-4-ethoxyphenyl)urea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-bromo-4-ethoxyphenyl)urea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-bromo-4-ethoxy-phenyl)urea Formula: C22H19BrN4O2 MolecularWeight: 451.31586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)Br

InChI

InChI=1S/C22H19BrN4O2/c1-2-29-20-12-11-16(13-17(20)23)25-22(28)24-15-9-7-14(8-10-15)21-26-18-5-3-4-6-19(18)27-21/h3-13H,2H2,1H3,(H,26,27)(H2,24,25,28)