3-(1H-benzimidazol-2-yl)-N-(2-chlorophenyl)-8-ethoxy-chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-chlorophenyl)-8-ethoxy-chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-chlorophenyl)-8-ethoxy-chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2-chlorophenyl)-8-ethoxy-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-chlorophenyl)-8-ethoxychromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-8-ethoxy-chromen-2-ylidene]-(2-chlorophenyl)amine Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=CC=CC=C3Cl)C(=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NC3=CC=CC=C3Cl)C(=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H18ClN3O2/c1-2-29-21-13-7-8-15-14-16(23-26-19-11-5-6-12-20(19)27-23)24(30-22(15)21)28-18-10-4-3-9-17(18)25/h3-14H,2H2,1H3,(H,26,27)