6-[(Z)-2-chloranyl-1-phenyl-ethenyl]-1H-benzimidazol-2-amine

Systemtic Name: 6-[(Z)-2-chloranyl-1-phenyl-ethenyl]-1H-benzimidazol-2-amine Openeye Name: 6-[(Z)-2-chloro-1-phenyl-vinyl]-1H-benzimidazol-2-amine CAS Name: 6-[(Z)-2-chloro-1-phenylethenyl]-1H-benzimidazol-2-amine IUPAC Name: 6-[(Z)-2-chloro-1-phenylethenyl]-1H-benzimidazol-2-amine Traditional Name: [6-[(Z)-2-chloro-1-phenyl-vinyl]-1H-benzimidazol-2-yl]amine Formula: C15H12ClN3 MolecularWeight: 269.72888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCl)C2=CC3=C(C=C2)N=C(N3)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/Cl)/C2=CC3=C(C=C2)N=C(N3)N

InChI

InChI=1S/C15H12ClN3/c16-9-12(10-4-2-1-3-5-10)11-6-7-13-14(8-11)19-15(17)18-13/h1-9H,(H3,17,18,19)/b12-9-