3-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-5-chloranyl-1,3-benzoxazol-2-one

Systemtic Name: 3-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-5-chloranyl-1,3-benzoxazol-2-one Openeye Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-5-chloro-1,3-benzoxazol-2-one CAS Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-5-chloro-1,3-benzoxazol-2-one IUPAC Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-5-chloro-1,3-benzoxazol-2-one Traditional Name: 3-[(4-amino-6-anilino-s-triazin-2-yl)methyl]-5-chloro-1,3-benzoxazol-2-one Formula: C17H13ClN6O2 MolecularWeight: 368.77712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3C4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3C4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C17H13ClN6O2/c18-10-6-7-13-12(8-10)24(17(25)26-13)9-14-21-15(19)23-16(22-14)20-11-4-2-1-3-5-11/h1-8H,9H2,(H3,19,20,21,22,23)