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

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-6-pyridin-2-yloxy-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-methyl-6-(2-pyridyloxy)indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-6-(2-pyridinyloxy)-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-6-pyridin-2-yloxyindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-methyl-6-(2-pyridyloxy)indole-2-carboxamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=CC=N3

Isomeric SMILES

CN1C2=CC(=CC(=C2C=C1C(=O)N=C(N)N)Cl)OC3=CC=CC=N3

InChI

InChI=1S/C16H14ClN5O2/c1-22-12-7-9(24-14-4-2-3-5-20-14)6-11(17)10(12)8-13(22)15(23)21-16(18)19/h2-8H,1H3,(H4,18,19,21,23)