[azanyl-[2-[(Z)-2-phenylethenyl]-3H-benzimidazol-5-yl]methylidene]azanium chloride

Systemtic Name: [azanyl-[2-[(Z)-2-phenylethenyl]-3H-benzimidazol-5-yl]methylidene]azanium chloride Openeye Name: [amino-[2-[(Z)-styryl]-3H-benzimidazol-5-yl]methylene]ammonium chloride CAS Name: [amino-[2-[(Z)-2-phenylethenyl]-3H-benzimidazol-5-yl]methylidene]ammonium chloride IUPAC Name: [amino-[2-[(Z)-2-phenylethenyl]-3H-benzimidazol-5-yl]methylidene]azanium chloride Traditional Name: [amino-[2-[(Z)-styryl]-3H-benzimidazol-5-yl]methylene]ammonium chloride Formula: C16H15ClN4 MolecularWeight: 298.7701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=C(N2)C=C(C=C3)C(=[NH2+])N.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C2=NC3=C(N2)C=C(C=C3)C(=[NH2+])N.[Cl-]

InChI

InChI=1S/C16H14N4.ClH/c17-16(18)12-7-8-13-14(10-12)20-15(19-13)9-6-11-4-2-1-3-5-11;/h1-10H,(H3,17,18)(H,19,20);1H/b9-6-;