(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 4-chloranyl-2-oxidanyl-benzoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 4-chloranyl-2-oxidanyl-benzoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 4-chloro-2-hydroxy-benzoate CAS Name: 4-chloro-2-hydroxybenzoic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 4-chloro-2-hydroxybenzoate Traditional Name: 4-chloro-2-hydroxy-benzoic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C17H14ClN5O3 MolecularWeight: 371.77776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=C(C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C17H14ClN5O3/c18-10-6-7-12(13(24)8-10)15(25)26-9-14-21-16(19)23-17(22-14)20-11-4-2-1-3-5-11/h1-8,24H,9H2,(H3,19,20,21,22,23)