N-[6-[(E)-C-(4-fluorophenyl)-N-methoxy-carbonimidoyl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: N-[6-[(E)-C-(4-fluorophenyl)-N-methoxy-carbonimidoyl]-1H-benzimidazol-2-yl]carbamate Openeye Name: N-[6-[(E)-C-(4-fluorophenyl)-N-methoxy-carbonimidoyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[(E)-(4-fluorophenyl)-methoxyiminomethyl]-1H-benzimidazol-2-yl]carbamate IUPAC Name: N-[6-[(E)-C-(4-fluorophenyl)-N-methoxycarbonimidoyl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[(E)-C-(4-fluorophenyl)-N-methoxy-carbonimidoyl]-1H-benzimidazol-2-yl]carbamate Formula: C16H12FN4O3- MolecularWeight: 327.289883

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=C(C=C1)F)C2=CC3=C(C=C2)N=C(N3)NC(=O)[O-]

Isomeric SMILES

CO/N=C(\C1=CC=C(C=C1)F)/C2=CC3=C(C=C2)N=C(N3)NC(=O)[O-]

InChI

InChI=1S/C16H13FN4O3/c1-24-21-14(9-2-5-11(17)6-3-9)10-4-7-12-13(8-10)19-15(18-12)20-16(22)23/h2-8H,1H3,(H,22,23)(H2,18,19,20)/p-1/b21-14+