N-(3-chloranylpyridin-4-yl)methanamide; 4-methoxy-2-propyl-1H-benzimidazole

Systemtic Name: N-(3-chloranylpyridin-4-yl)methanamide; 4-methoxy-2-propyl-1H-benzimidazole Openeye Name: N-(3-chloro-4-pyridyl)formamide; 4-methoxy-2-propyl-1H-benzimidazole CAS Name: N-(3-chloro-4-pyridinyl)formamide; 4-methoxy-2-propyl-1H-benzimidazole IUPAC Name: N-(3-chloropyridin-4-yl)formamide; 4-methoxy-2-propyl-1H-benzimidazole Traditional Name: N-(3-chloro-4-pyridyl)formamide; 4-methoxy-2-propyl-1H-benzimidazole Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1)C=CC=C2OC.C1=CN=CC(=C1NC=O)Cl

Isomeric SMILES

CCCC1=NC2=C(N1)C=CC=C2OC.C1=CN=CC(=C1NC=O)Cl

InChI

InChI=1S/C11H14N2O.C6H5ClN2O/c1-3-5-10-12-8-6-4-7-9(14-2)11(8)13-10;7-5-3-8-2-1-6(5)9-4-10/h4,6-7H,3,5H2,1-2H3,(H,12,13);1-4H,(H,8,9,10)