N-[(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(1-tert-butyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(1-tert-butyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-chloro-nicotinamide Formula: C17H21ClN4O MolecularWeight: 332.82784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)(C)C)C)C=NNC(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(N1C(C)(C)C)C)C=NNC(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C17H21ClN4O/c1-11-9-13(12(2)22(11)17(3,4)5)10-20-21-16(23)14-7-6-8-19-15(14)18/h6-10H,1-5H3,(H,21,23)