[2-methoxy-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [2-methoxy-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl] 4-chloranylbenzoate Openeye Name: [2-methoxy-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-methoxy-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)iminomethyl]-2-methoxy-phenyl] ester Formula: C22H16ClN3O4 MolecularWeight: 421.83314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O4/c1-29-20-10-13(12-24-16-7-8-17-18(11-16)26-22(28)25-17)2-9-19(20)30-21(27)14-3-5-15(23)6-4-14/h2-12H,1H3,(H2,25,26,28)