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

Systemtic Name: 4-[[4-azido-6-(1-chloranylnaphthalen-2-yl)oxy-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-azido-6-[(1-chloro-2-naphthyl)oxy]-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-azido-6-[(1-chloro-2-naphthalenyl)oxy]-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-azido-6-(1-chloronaphthalen-2-yl)oxy-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-azido-6-(1-chloro-2-naphthoxy)-s-triazin-2-yl]amino]benzonitrile Formula: C20H11ClN8O MolecularWeight: 414.80734

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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=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=NC(=NC(=N3)NC4=CC=C(C=C4)C#N)N=[N+]=[N-]

InChI

InChI=1S/C20H11ClN8O/c21-17-15-4-2-1-3-13(15)7-10-16(17)30-20-26-18(25-19(27-20)28-29-23)24-14-8-5-12(11-22)6-9-14/h1-10H,(H,24,25,26,27)