3-(1H-benzimidazol-2-yl)-N-(2,4-dichlorophenyl)-8-methoxy-chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2,4-dichlorophenyl)-8-methoxy-chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2,4-dichlorophenyl)-8-methoxy-chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2,4-dichlorophenyl)-8-methoxy-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2,4-dichlorophenyl)-8-methoxychromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]-(2,4-dichlorophenyl)amine Formula: C23H15Cl2N3O2 MolecularWeight: 436.2901

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=C(C=C(C=C3)Cl)Cl)C(=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=C(C=C(C=C3)Cl)Cl)C(=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H15Cl2N3O2/c1-29-20-8-4-5-13-11-15(22-26-18-6-2-3-7-19(18)27-22)23(30-21(13)20)28-17-10-9-14(24)12-16(17)25/h2-12H,1H3,(H,26,27)