N-[benzimidazol-1-yl(diethoxyphosphoryl)methyl]benzamide

Systemtic Name: N-[benzimidazol-1-yl(diethoxyphosphoryl)methyl]benzamide Openeye Name: N-[benzimidazol-1-yl(diethoxyphosphoryl)methyl]benzamide CAS Name: N-[1-benzimidazolyl(diethoxyphosphoryl)methyl]benzamide IUPAC Name: N-[benzimidazol-1-yl(diethoxyphosphoryl)methyl]benzamide Traditional Name: N-[benzimidazol-1-yl(diethoxyphosphoryl)methyl]benzamide Formula: C19H22N3O4P MolecularWeight: 387.369441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(NC(=O)C1=CC=CC=C1)N2C=NC3=CC=CC=C32)OCC

Isomeric SMILES

CCOP(=O)(C(NC(=O)C1=CC=CC=C1)N2C=NC3=CC=CC=C32)OCC

InChI

InChI=1S/C19H22N3O4P/c1-3-25-27(24,26-4-2)19(21-18(23)15-10-6-5-7-11-15)22-14-20-16-12-8-9-13-17(16)22/h5-14,19H,3-4H2,1-2H3,(H,21,23)