2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]-5-chloranyl-benzamide Openeye Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]-5-chloro-benzamide CAS Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]-5-chlorobenzamide IUPAC Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]-5-chlorobenzamide Traditional Name: 2-[(4-amino-6-anilino-s-triazin-2-yl)methoxy]-5-chloro-benzamide 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)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

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