3-(1H-benzimidazol-2-yl)-6-chloranyl-N-(4-methoxyphenyl)chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-chloranyl-N-(4-methoxyphenyl)chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-6-chloro-N-(4-methoxyphenyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-6-chloro-N-(4-methoxyphenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-chloro-N-(4-methoxyphenyl)chromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-6-chloro-chromen-2-ylidene]-(4-methoxyphenyl)amine Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H16ClN3O2/c1-28-17-9-7-16(8-10-17)25-23-18(13-14-12-15(24)6-11-21(14)29-23)22-26-19-4-2-3-5-20(19)27-22/h2-13H,1H3,(H,26,27)