N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-pyridin-2-yloxy-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-pyridin-2-yloxy-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-(2-pyridyloxy)indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-(2-pyridinyloxy)-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-pyridin-2-yloxyindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-(2-pyridyloxy)indole-2-carboxamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC3=CC=CC=N3)Cl)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=CC=CC=N3)Cl)C(=O)N=C(N)N

InChI

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