3-(1H-benzimidazol-2-yl)-N-(4-chlorophenyl)chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-chlorophenyl)chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(4-chlorophenyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-N-(4-chlorophenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-chlorophenyl)chromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]-(4-chlorophenyl)amine Formula: C22H14ClN3O MolecularWeight: 371.81906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=NC3=CC=C(C=C3)Cl)O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=NC3=CC=C(C=C3)Cl)O2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H14ClN3O/c23-15-9-11-16(12-10-15)24-22-17(13-14-5-1-4-8-20(14)27-22)21-25-18-6-2-3-7-19(18)26-21/h1-13H,(H,25,26)