(1H-benzimidazol-2-ylamino)-[2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]azanium

Systemtic Name: (1H-benzimidazol-2-ylamino)-[2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]azanium Openeye Name: (1H-benzimidazol-2-ylamino)-[2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]ammonium CAS Name: (1H-benzimidazol-2-ylamino)-[2-(4-chlorophenyl)-7-methyl-1-benzopyran-4-ylidene]ammonium IUPAC Name: (1H-benzimidazol-2-ylamino)-[2-(4-chlorophenyl)-7-methylchromen-4-ylidene]azanium Traditional Name: (1H-benzimidazol-2-ylamino)-[2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]ammonium Formula: C23H18ClN4O+ MolecularWeight: 401.86822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=[NH+]NC3=NC4=CC=CC=C4N3)C=C(O2)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=[NH+]NC3=NC4=CC=CC=C4N3)C=C(O2)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN4O/c1-14-6-11-17-20(27-28-23-25-18-4-2-3-5-19(18)26-23)13-21(29-22(17)12-14)15-7-9-16(24)10-8-15/h2-13H,1H3,(H2,25,26,28)/p+1