(1H-benzimidazol-2-ylamino)-[6-chloranyl-2-(4-methylphenyl)chromen-4-ylidene]azanium

Systemtic Name: (1H-benzimidazol-2-ylamino)-[6-chloranyl-2-(4-methylphenyl)chromen-4-ylidene]azanium Openeye Name: (1H-benzimidazol-2-ylamino)-[6-chloro-2-(p-tolyl)chromen-4-ylidene]ammonium CAS Name: (1H-benzimidazol-2-ylamino)-[6-chloro-2-(4-methylphenyl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: (1H-benzimidazol-2-ylamino)-[6-chloro-2-(4-methylphenyl)chromen-4-ylidene]azanium Traditional Name: (1H-benzimidazol-2-ylamino)-[6-chloro-2-(p-tolyl)chromen-4-ylidene]ammonium Formula: C23H18ClN4O+ MolecularWeight: 401.86822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=[NH+]NC3=NC4=CC=CC=C4N3)C5=C(O2)C=CC(=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=[NH+]NC3=NC4=CC=CC=C4N3)C5=C(O2)C=CC(=C5)Cl

InChI

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