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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-bromanyl-N-(2-chlorophenyl)chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-6-bromo-N-(2-chlorophenyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-6-bromo-N-(2-chlorophenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-bromo-N-(2-chlorophenyl)chromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-6-bromo-chromen-2-ylidene]-(2-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=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)Br)OC3=NC5=CC=CC=C5Cl

InChI

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