N-(2-tert-butyl-1H-indol-5-yl)-2,6-bis(chloranyl)pyridine-4-carboxamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-2,6-bis(chloranyl)pyridine-4-carboxamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-2,6-dichloro-pyridine-4-carboxamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-2,6-dichloro-4-pyridinecarboxamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-2,6-dichloropyridine-4-carboxamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-2,6-dichloro-isonicotinamide Formula: C18H17Cl2N3O MolecularWeight: 362.25308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=NC(=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=NC(=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O/c1-18(2,3)14-7-10-6-12(4-5-13(10)22-14)21-17(24)11-8-15(19)23-16(20)9-11/h4-9,22H,1-3H3,(H,21,24)