3-(1H-benzimidazol-2-yl)-N-(2-chlorophenyl)-8-methoxy-chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-chlorophenyl)-8-methoxy-chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-chlorophenyl)-8-methoxy-chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2-chlorophenyl)-8-methoxy-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-chlorophenyl)-8-methoxychromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]-(2-chlorophenyl)amine Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=CC=C3Cl)C(=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=CC=C3Cl)C(=C2)C4=NC5=CC=CC=C5N4

InChI

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