2,4-bis(azanyl)-6-(4-chloranyl-2,6-dimethyl-phenoxy)-3-(1,3,5-triazin-2-yl)benzenecarbonitrile

Systemtic Name: 2,4-bis(azanyl)-6-(4-chloranyl-2,6-dimethyl-phenoxy)-3-(1,3,5-triazin-2-yl)benzenecarbonitrile Openeye Name: 2,4-diamino-6-(4-chloro-2,6-dimethyl-phenoxy)-3-(1,3,5-triazin-2-yl)benzonitrile CAS Name: 2,4-diamino-6-(4-chloro-2,6-dimethylphenoxy)-3-(1,3,5-triazin-2-yl)benzonitrile IUPAC Name: 2,4-diamino-6-(4-chloro-2,6-dimethylphenoxy)-3-(1,3,5-triazin-2-yl)benzonitrile Traditional Name: 2,4-diamino-6-(4-chloro-2,6-dimethyl-phenoxy)-3-(s-triazin-2-yl)benzonitrile Formula: C18H15ClN6O MolecularWeight: 366.8043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C(=C(C(=C2)N)C3=NC=NC=N3)N)C#N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C(=C(C(=C2)N)C3=NC=NC=N3)N)C#N)C)Cl

InChI

InChI=1S/C18H15ClN6O/c1-9-3-11(19)4-10(2)17(9)26-14-5-13(21)15(16(22)12(14)6-20)18-24-7-23-8-25-18/h3-5,7-8H,21-22H2,1-2H3