azanylidene-[2-(2-chloranyl-1-phenyl-indol-3-yl)-2-oxidanylidene-ethylidene]azanium

Systemtic Name: azanylidene-[2-(2-chloranyl-1-phenyl-indol-3-yl)-2-oxidanylidene-ethylidene]azanium Openeye Name: [2-(2-chloro-1-phenyl-indol-3-yl)-2-oxo-ethylidene]-imino-ammonium CAS Name: [2-(2-chloro-1-phenyl-3-indolyl)-2-oxoethylidene]-iminoammonium IUPAC Name: [2-(2-chloro-1-phenylindol-3-yl)-2-oxoethylidene]-iminoazanium Traditional Name: [2-(2-chloro-1-phenyl-indol-3-yl)-2-keto-ethylidene]-imino-ammonium Formula: C16H11ClN3O+ MolecularWeight: 296.73104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)C(=O)C=[N+]=N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)C(=O)C=[N+]=N

InChI

InChI=1S/C16H11ClN3O/c17-16-15(14(21)10-19-18)12-8-4-5-9-13(12)20(16)11-6-2-1-3-7-11/h1-10,18H/q+1