4-[[4-azanyl-6-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-azanyl-6-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(2-acetyl-4,6-dichloro-phenoxy)-6-amino-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-(2-acetyl-4,6-dichlorophenoxy)-6-amino-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-(2-acetyl-4,6-dichlorophenoxy)-6-amino-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(2-acetyl-4,6-dichloro-phenoxy)-6-amino-s-triazin-2-yl]amino]benzonitrile Formula: C18H12Cl2N6O2 MolecularWeight: 415.23288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1OC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1OC2=NC(=NC(=N2)NC3=CC=C(C=C3)C#N)N)Cl)Cl

InChI

InChI=1S/C18H12Cl2N6O2/c1-9(27)13-6-11(19)7-14(20)15(13)28-18-25-16(22)24-17(26-18)23-12-4-2-10(8-21)3-5-12/h2-7H,1H3,(H3,22,23,24,25,26)