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

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-bromanyl-4-methoxy-phenyl)urea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-bromo-4-methoxy-phenyl)urea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-bromo-4-methoxyphenyl)urea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-bromo-4-methoxyphenyl)urea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-bromo-4-methoxy-phenyl)urea Formula: C21H17BrN4O2 MolecularWeight: 437.28928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)Br

InChI

InChI=1S/C21H17BrN4O2/c1-28-19-11-10-15(12-16(19)22)24-21(27)23-14-8-6-13(7-9-14)20-25-17-4-2-3-5-18(17)26-20/h2-12H,1H3,(H,25,26)(H2,23,24,27)