2-[[4-chloranyl-6-(diphenylamino)-1,3,5-triazin-2-yl]amino]ethanoic acid

Systemtic Name: 2-[[4-chloranyl-6-(diphenylamino)-1,3,5-triazin-2-yl]amino]ethanoic acid Openeye Name: 2-[[4-chloro-6-(N-phenylanilino)-1,3,5-triazin-2-yl]amino]acetic acid CAS Name: 2-[[4-chloro-6-(N-phenylanilino)-1,3,5-triazin-2-yl]amino]acetic acid IUPAC Name: 2-[[4-chloro-6-(N-phenylanilino)-1,3,5-triazin-2-yl]amino]acetic acid Traditional Name: 2-[[4-chloro-6-(N-phenylanilino)-s-triazin-2-yl]amino]acetic acid Formula: C17H14ClN5O2 MolecularWeight: 355.77836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)NCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)NCC(=O)O)Cl

InChI

InChI=1S/C17H14ClN5O2/c18-15-20-16(19-11-14(24)25)22-17(21-15)23(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H,24,25)(H,19,20,21,22)