(1H-benzimidazol-2-ylamino)-[2-(4-chlorophenyl)chromen-4-ylidene]azanium

Systemtic Name: (1H-benzimidazol-2-ylamino)-[2-(4-chlorophenyl)chromen-4-ylidene]azanium Openeye Name: (1H-benzimidazol-2-ylamino)-[2-(4-chlorophenyl)chromen-4-ylidene]ammonium CAS Name: (1H-benzimidazol-2-ylamino)-[2-(4-chlorophenyl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: (1H-benzimidazol-2-ylamino)-[2-(4-chlorophenyl)chromen-4-ylidene]azanium Traditional Name: (1H-benzimidazol-2-ylamino)-[2-(4-chlorophenyl)chromen-4-ylidene]ammonium Formula: C22H16ClN4O+ MolecularWeight: 387.84164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=[NH+]NC3=NC4=CC=CC=C4N3)C=C(O2)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=[NH+]NC3=NC4=CC=CC=C4N3)C=C(O2)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15ClN4O/c23-15-11-9-14(10-12-15)21-13-19(16-5-1-4-8-20(16)28-21)26-27-22-24-17-6-2-3-7-18(17)25-22/h1-13H,(H2,24,25,27)/p+1