1-[(2-chlorophenyl)methyl]-2-oxidanylidene-3H-benzimidazole-5-carboxylate

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-oxidanylidene-3H-benzimidazole-5-carboxylate Openeye Name: 1-[(2-chlorophenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxylate CAS Name: 1-[(2-chlorophenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxylate IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxylate Traditional Name: 1-(2-chlorobenzyl)-2-keto-3H-benzimidazole-5-carboxylate Formula: C15H10ClN2O3- MolecularWeight: 301.7045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)C(=O)[O-])NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)C(=O)[O-])NC2=O)Cl

InChI

InChI=1S/C15H11ClN2O3/c16-11-4-2-1-3-10(11)8-18-13-6-5-9(14(19)20)7-12(13)17-15(18)21/h1-7H,8H2,(H,17,21)(H,19,20)/p-1