4-[[4-azanyl-6-(4-chloranylnaphthalen-1-yl)oxy-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-azanyl-6-(4-chloranylnaphthalen-1-yl)oxy-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-amino-6-[(4-chloro-1-naphthyl)oxy]-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-amino-6-[(4-chloro-1-naphthalenyl)oxy]-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-amino-6-(4-chloronaphthalen-1-yl)oxy-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-amino-6-(4-chloro-1-naphthoxy)-s-triazin-2-yl]amino]benzonitrile Formula: C20H13ClN6O MolecularWeight: 388.80982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=NC(=NC(=N3)NC4=CC=C(C=C4)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=NC(=NC(=N3)NC4=CC=C(C=C4)C#N)N

InChI

InChI=1S/C20H13ClN6O/c21-16-9-10-17(15-4-2-1-3-14(15)16)28-20-26-18(23)25-19(27-20)24-13-7-5-12(11-22)6-8-13/h1-10H,(H3,23,24,25,26,27)