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

Systemtic Name: 2-[[4-azanyl-6-[(4-chlorophenyl)amino]-1,3,5-triazin-2-yl]methoxy]benzamide Openeye Name: 2-[[4-amino-6-(4-chloroanilino)-1,3,5-triazin-2-yl]methoxy]benzamide CAS Name: 2-[[4-amino-6-(4-chloroanilino)-1,3,5-triazin-2-yl]methoxy]benzamide IUPAC Name: 2-[[4-amino-6-(4-chloroanilino)-1,3,5-triazin-2-yl]methoxy]benzamide Traditional Name: 2-[[4-amino-6-(4-chloroanilino)-s-triazin-2-yl]methoxy]benzamide Formula: C17H15ClN6O2 MolecularWeight: 370.793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=NC(=NC(=N2)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=NC(=NC(=N2)NC3=CC=C(C=C3)Cl)N

InChI

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