N-[bis(azanyl)methylidene]-3,5-bis(chloranyl)-1H-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-3,5-bis(chloranyl)-1H-indole-2-carboxamide Openeye Name: 3,5-dichloro-N-(diaminomethylene)-1H-indole-2-carboxamide CAS Name: 3,5-dichloro-N-(diaminomethylidene)-1H-indole-2-carboxamide IUPAC Name: 3,5-dichloro-N-(diaminomethylidene)-1H-indole-2-carboxamide Traditional Name: 3,5-dichloro-N-(diaminomethylene)-1H-indole-2-carboxamide Formula: C10H8Cl2N4O MolecularWeight: 271.10272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(N2)C(=O)N=C(N)N)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(N2)C(=O)N=C(N)N)Cl

InChI

InChI=1S/C10H8Cl2N4O/c11-4-1-2-6-5(3-4)7(12)8(15-6)9(17)16-10(13)14/h1-3,15H,(H4,13,14,16,17)