4-azanyl-3,5,6-tris(chloranyl)-N'-(indol-1-ium-3-ylidenemethyl)pyridine-2-carbohydrazide

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N'-(indol-1-ium-3-ylidenemethyl)pyridine-2-carbohydrazide Openeye Name: 4-amino-3,5,6-trichloro-N'-(indol-1-ium-3-ylidenemethyl)pyridine-2-carbohydrazide CAS Name: 4-amino-3,5,6-trichloro-N'-(3-indol-1-iumylidenemethyl)-2-pyridinecarbohydrazide IUPAC Name: 4-amino-3,5,6-trichloro-N'-(indol-1-ium-3-ylidenemethyl)pyridine-2-carbohydrazide Traditional Name: 4-amino-3,5,6-trichloro-N'-(indol-1-ium-3-ylidenemethyl)picolinohydrazide Formula: C15H11Cl3N5O+ MolecularWeight: 383.63974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl)C=[NH+]2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl)C=[NH+]2

InChI

InChI=1S/C15H10Cl3N5O/c16-10-12(19)11(17)14(18)22-13(10)15(24)23-21-6-7-5-20-9-4-2-1-3-8(7)9/h1-6,21H,(H2,19,22)(H,23,24)/p+1