3-(1H-benzimidazol-2-yl)-6-bromanyl-N-(4-chlorophenyl)chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-bromanyl-N-(4-chlorophenyl)chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-6-bromo-N-(4-chlorophenyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-6-bromo-N-(4-chlorophenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-bromo-N-(4-chlorophenyl)chromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-6-bromo-chromen-2-ylidene]-(4-chlorophenyl)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)Br)OC3=NC5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

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