ethyl 4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methylideneamino]benzoate

Systemtic Name: ethyl 4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methylideneamino]benzoate Openeye Name: ethyl 4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyleneamino]benzoate CAS Name: 4-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]methylideneamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methylideneamino]benzoate Traditional Name: 4-[[1-(4-chlorobenzyl)benzimidazol-2-yl]methyleneamino]benzoic acid ethyl ester Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-2-30-24(29)18-9-13-20(14-10-18)26-15-23-27-21-5-3-4-6-22(21)28(23)16-17-7-11-19(25)12-8-17/h3-15H,2,16H2,1H3