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

Systemtic Name: N-[[1-(4-bromanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[1-(4-bromo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[1-(4-bromo-3-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[1-(4-bromo-3-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[1-(4-bromo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-chloro-nicotinamide Formula: C20H18BrClN4O MolecularWeight: 445.74012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrClN4O/c1-12-9-16(6-7-18(12)21)26-13(2)10-15(14(26)3)11-24-25-20(27)17-5-4-8-23-19(17)22/h4-11H,1-3H3,(H,25,27)