2-(1H-benzimidazol-2-yl)-N-(2-chlorophenyl)benzo[f]chromen-3-imine

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-(2-chlorophenyl)benzo[f]chromen-3-imine Openeye Name: 2-(1H-benzimidazol-2-yl)-N-(2-chlorophenyl)benzo[f]chromen-3-imine CAS Name: 2-(1H-benzimidazol-2-yl)-N-(2-chlorophenyl)-3-benzo[f][1]benzopyranimine IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-(2-chlorophenyl)benzo[f]chromen-3-imine Traditional Name: [2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]-(2-chlorophenyl)amine Formula: C26H16ClN3O MolecularWeight: 421.87774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=NC4=CC=CC=C4Cl)O3)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=NC4=CC=CC=C4Cl)O3)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C26H16ClN3O/c27-20-9-3-4-10-21(20)30-26-19(25-28-22-11-5-6-12-23(22)29-25)15-18-17-8-2-1-7-16(17)13-14-24(18)31-26/h1-15H,(H,28,29)