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

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 3,5-bis(chloranyl)benzoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic 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 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C17H13Cl2N5O2 MolecularWeight: 390.22342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N5O2/c18-11-6-10(7-12(19)8-11)15(25)26-9-14-22-16(20)24-17(23-14)21-13-4-2-1-3-5-13/h1-8H,9H2,(H3,20,21,22,23,24)