N-(2-ethoxycarbonyl-3-methyl-benzimidazol-3-ium-1-yl)-N'-(phenylcarbonyl)carbamimidate

Systemtic Name: N-(2-ethoxycarbonyl-3-methyl-benzimidazol-3-ium-1-yl)-N'-(phenylcarbonyl)carbamimidate Openeye Name: N'-benzoyl-N-(2-ethoxycarbonyl-3-methyl-benzimidazol-3-ium-1-yl)carbamimidate CAS Name: N'-benzoyl-N-(2-ethoxycarbonyl-3-methyl-1-benzimidazol-3-iumyl)carbamimidate IUPAC Name: N'-benzoyl-N-(2-ethoxycarbonyl-3-methylbenzimidazol-3-ium-1-yl)carbamimidate Traditional Name: N'-benzoyl-N-(2-carbethoxy-3-methyl-benzimidazol-3-ium-1-yl)carbamimidate Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=[N+](C2=CC=CC=C2N1NC(=NC(=O)C3=CC=CC=C3)[O-])C

Isomeric SMILES

CCOC(=O)C1=[N+](C2=CC=CC=C2N1NC(=NC(=O)C3=CC=CC=C3)[O-])C

InChI

InChI=1S/C19H18N4O4/c1-3-27-18(25)17-22(2)14-11-7-8-12-15(14)23(17)21-19(26)20-16(24)13-9-5-4-6-10-13/h4-12H,3H2,1-2H3,(H-,20,21,24,25,26)