N-(8-tert-butyl-2-oxidanylidene-chromen-3-yl)-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-(8-tert-butyl-2-oxidanylidene-chromen-3-yl)-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-(8-tert-butyl-2-oxo-chromen-3-yl)-2-chloro-pyridine-3-carboxamide CAS Name: N-(8-tert-butyl-2-oxo-1-benzopyran-3-yl)-2-chloro-3-pyridinecarboxamide IUPAC Name: N-(8-tert-butyl-2-oxochromen-3-yl)-2-chloropyridine-3-carboxamide Traditional Name: N-(8-tert-butyl-2-keto-chromen-3-yl)-2-chloro-nicotinamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC2=C1OC(=O)C(=C2)NC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=CC2=C1OC(=O)C(=C2)NC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-19(2,3)13-8-4-6-11-10-14(18(24)25-15(11)13)22-17(23)12-7-5-9-21-16(12)20/h4-10H,1-3H3,(H,22,23)