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

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 3-azanyl-4-chloranyl-benzoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic 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-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C17H15ClN6O2 MolecularWeight: 370.793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN6O2/c18-12-7-6-10(8-13(12)19)15(25)26-9-14-22-16(20)24-17(23-14)21-11-4-2-1-3-5-11/h1-8H,9,19H2,(H3,20,21,22,23,24)