N-[[1-(4-bromanyl-2-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[[1-(4-bromanyl-2-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[1-(4-bromo-2-fluoro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[1-(4-bromo-2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[1-(4-bromo-2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[1-(4-bromo-2-fluoro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-chloro-nicotinamide Formula: C19H15BrClFN4O MolecularWeight: 449.704003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)Br)F)C)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)Br)F)C)C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H15BrClFN4O/c1-11-8-13(10-24-25-19(27)15-4-3-7-23-18(15)21)12(2)26(11)17-6-5-14(20)9-16(17)22/h3-10H,1-2H3,(H,25,27)