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

Systemtic Name: N-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[1-(2-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[1-(2-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-chloro-nicotinamide Formula: C19H16BrClN4O MolecularWeight: 431.71354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2Br)C)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2Br)C)C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H16BrClN4O/c1-12-10-14(13(2)25(12)17-8-4-3-7-16(17)20)11-23-24-19(26)15-6-5-9-22-18(15)21/h3-11H,1-2H3,(H,24,26)