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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-chloranyl-N-(2-methylphenyl)chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-6-chloro-N-(o-tolyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-6-chloro-N-(2-methylphenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-chloro-N-(2-methylphenyl)chromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-6-chloro-chromen-2-ylidene]-(o-tolyl)amine Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H16ClN3O/c1-14-6-2-3-7-18(14)27-23-17(13-15-12-16(24)10-11-21(15)28-23)22-25-19-8-4-5-9-20(19)26-22/h2-13H,1H3,(H,25,26)