3-(1H-benzimidazol-2-yl)-N-(3-bromophenyl)-6-chloranyl-chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(3-bromophenyl)-6-chloranyl-chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(3-bromophenyl)-6-chloro-chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-N-(3-bromophenyl)-6-chloro-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(3-bromophenyl)-6-chlorochromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-6-chloro-chromen-2-ylidene]-(3-bromophenyl)amine Formula: C22H13BrClN3O MolecularWeight: 450.71512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)Cl)OC3=NC5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)Cl)OC3=NC5=CC(=CC=C5)Br

InChI

InChI=1S/C22H13BrClN3O/c23-14-4-3-5-16(12-14)25-22-17(11-13-10-15(24)8-9-20(13)28-22)21-26-18-6-1-2-7-19(18)27-21/h1-12H,(H,26,27)