4-[[4-(2-chloranylbenzimidazol-1-yl)-1,3,5-triazin-2-yl]amino]benzoic acid

Systemtic Name: 4-[[4-(2-chloranylbenzimidazol-1-yl)-1,3,5-triazin-2-yl]amino]benzoic acid Openeye Name: 4-[[4-(2-chlorobenzimidazol-1-yl)-1,3,5-triazin-2-yl]amino]benzoic acid CAS Name: 4-[[4-(2-chloro-1-benzimidazolyl)-1,3,5-triazin-2-yl]amino]benzoic acid IUPAC Name: 4-[[4-(2-chlorobenzimidazol-1-yl)-1,3,5-triazin-2-yl]amino]benzoic acid Traditional Name: 4-[[4-(2-chlorobenzimidazol-1-yl)-s-triazin-2-yl]amino]benzoic acid Formula: C17H11ClN6O2 MolecularWeight: 366.76124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=NC(=NC=N3)NC4=CC=C(C=C4)C(=O)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=NC(=NC=N3)NC4=CC=C(C=C4)C(=O)O)Cl

InChI

InChI=1S/C17H11ClN6O2/c18-15-22-12-3-1-2-4-13(12)24(15)17-20-9-19-16(23-17)21-11-7-5-10(6-8-11)14(25)26/h1-9H,(H,25,26)(H,19,20,21,23)