4-[[4-[[2,6-bis(chloranyl)phenyl]methyl]-6-[[(E)-prop-1-enyl]amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-[[2,6-bis(chloranyl)phenyl]methyl]-6-[[(E)-prop-1-enyl]amino]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-[(2,6-dichlorophenyl)methyl]-6-[[(E)-prop-1-enyl]amino]-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-[(2,6-dichlorophenyl)methyl]-6-[[(E)-prop-1-enyl]amino]-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-[(2,6-dichlorophenyl)methyl]-6-[[(E)-prop-1-enyl]amino]-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(2,6-dichlorobenzyl)-6-[[(E)-prop-1-enyl]amino]-s-triazin-2-yl]amino]benzonitrile Formula: C20H16Cl2N6 MolecularWeight: 411.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC1=NC(=NC(=N1)NC2=CC=C(C=C2)C#N)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C/C=C/NC1=NC(=NC(=N1)NC2=CC=C(C=C2)C#N)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H16Cl2N6/c1-2-10-24-19-26-18(11-15-16(21)4-3-5-17(15)22)27-20(28-19)25-14-8-6-13(12-23)7-9-14/h2-10H,11H2,1H3,(H2,24,25,26,27,28)/b10-2+