N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-pyridin-3-yloxy-indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-1-methyl-7-pyridin-3-yloxy-indole-2-carboxamide Openeye Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-(3-pyridyloxy)indole-2-carboxamide CAS Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-(3-pyridinyloxy)-2-indolecarboxamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-1-methyl-7-pyridin-3-yloxyindole-2-carboxamide Traditional Name: 4-chloro-N-(diaminomethylene)-1-methyl-7-(3-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=CN=CC=C3)Cl)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=CN=CC=C3)Cl)C(=O)N=C(N)N

InChI

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