3,5-bis(chloranyl)-2-(1H-indol-3-yl)pyridine-4-carboxamide

Systemtic Name: 3,5-bis(chloranyl)-2-(1H-indol-3-yl)pyridine-4-carboxamide Openeye Name: 3,5-dichloro-2-(1H-indol-3-yl)pyridine-4-carboxamide CAS Name: 3,5-dichloro-2-(1H-indol-3-yl)-4-pyridinecarboxamide IUPAC Name: 3,5-dichloro-2-(1H-indol-3-yl)pyridine-4-carboxamide Traditional Name: 3,5-dichloro-2-(1H-indol-3-yl)isonicotinamide Formula: C14H9Cl2N3O MolecularWeight: 306.14676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC=C(C(=C3Cl)C(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC=C(C(=C3Cl)C(=O)N)Cl

InChI

InChI=1S/C14H9Cl2N3O/c15-9-6-19-13(12(16)11(9)14(17)20)8-5-18-10-4-2-1-3-7(8)10/h1-6,18H,(H2,17,20)