6-(4-azanylphenoxy)-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide

Systemtic Name: 6-(4-azanylphenoxy)-N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-indole-2-carboxamide Openeye Name: 6-(4-aminophenoxy)-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: 6-(4-aminophenoxy)-4-chloro-N-(diaminomethylidene)-1-methyl-2-indolecarboxamide IUPAC Name: 6-(4-aminophenoxy)-4-chloro-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 6-(4-aminophenoxy)-4-chloro-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=C(C=C3)N

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=C(C=C3)N

InChI

InChI=1S/C17H16ClN5O2/c1-23-14-7-11(25-10-4-2-9(19)3-5-10)6-13(18)12(14)8-15(23)16(24)22-17(20)21/h2-8H,19H2,1H3,(H4,20,21,22,24)