N-(5-chloranylpyridin-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)N3C=CC=C3

InChI

InChI=1S/C17H14ClN3O/c1-12-4-5-13(10-15(12)21-8-2-3-9-21)17(22)20-16-7-6-14(18)11-19-16/h2-11H,1H3,(H,19,20,22)