4-[(2-chlorophenyl)methyl]-2-nitro-6-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenolate

Systemtic Name: 4-[(2-chlorophenyl)methyl]-2-nitro-6-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenolate Openeye Name: 4-[(2-chlorophenyl)methyl]-2-nitro-6-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenolate CAS Name: 4-[(2-chlorophenyl)methyl]-2-nitro-6-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenolate IUPAC Name: 4-[(2-chlorophenyl)methyl]-2-nitro-6-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenolate Traditional Name: 4-(2-chlorobenzyl)-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)iminomethyl]-6-nitro-phenolate Formula: C21H14ClN4O4- MolecularWeight: 421.81326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC(=C(C(=C2)C=NC3=CC4=C(C=C3)NC(=O)N4)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC(=C(C(=C2)C=NC3=CC4=C(C=C3)NC(=O)N4)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C21H15ClN4O4/c22-16-4-2-1-3-13(16)7-12-8-14(20(27)19(9-12)26(29)30)11-23-15-5-6-17-18(10-15)25-21(28)24-17/h1-6,8-11,27H,7H2,(H2,24,25,28)/p-1