(E)-3-(4-bromophenyl)-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acrylamide Formula: C22H15BrClN3O MolecularWeight: 452.731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)Br

InChI

InChI=1S/C22H15BrClN3O/c23-16-6-1-14(2-7-16)3-12-21(28)25-18-9-4-15(5-10-18)22-26-19-11-8-17(24)13-20(19)27-22/h1-13H,(H,25,28)(H,26,27)/b12-3+