N-(benzimidazol-1-yl)-1-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(3-chloro-5-ethoxy-4-methoxy-phenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(3-chloro-5-ethoxy-4-methoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(3-chloro-5-ethoxy-4-methoxyphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amine Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C=NC3=CC=CC=C32)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\N2C=NC3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C17H16ClN3O2/c1-3-23-16-9-12(8-13(18)17(16)22-2)10-20-21-11-19-14-6-4-5-7-15(14)21/h4-11H,3H2,1-2H3/b20-10-