[5-[(2-chlorophenyl)carbonylamino]-1-ethyl-benzimidazol-2-yl]-methyl-phosphinate

Systemtic Name: [5-[(2-chlorophenyl)carbonylamino]-1-ethyl-benzimidazol-2-yl]-methyl-phosphinate Openeye Name: [5-[(2-chlorobenzoyl)amino]-1-ethyl-benzimidazol-2-yl]-methyl-phosphinate CAS Name: [5-[[(2-chlorophenyl)-oxomethyl]amino]-1-ethyl-2-benzimidazolyl]-methylphosphinate IUPAC Name: [5-[(2-chlorobenzoyl)amino]-1-ethylbenzimidazol-2-yl]-methylphosphinate Traditional Name: [5-[(2-chlorobenzoyl)amino]-1-ethyl-benzimidazol-2-yl]-methyl-phosphinate Formula: C17H16ClN3O3P- MolecularWeight: 376.754001

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)N=C1P(=O)(C)[O-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)N=C1P(=O)(C)[O-]

InChI

InChI=1S/C17H17ClN3O3P/c1-3-21-15-9-8-11(10-14(15)20-17(21)25(2,23)24)19-16(22)12-6-4-5-7-13(12)18/h4-10H,3H2,1-2H3,(H,19,22)(H,23,24)/p-1