4-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-3-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-3-chloranyl-benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-3-chloro-benzonitrile CAS Name: 4-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-3-chlorobenzonitrile IUPAC Name: 4-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-3-chlorobenzonitrile Traditional Name: 4-[[4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methoxy]-3-chloro-benzonitrile Formula: C19H17ClN6O MolecularWeight: 380.83088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H17ClN6O/c1-2-13-5-3-4-6-15(13)23-19-25-17(24-18(22)26-19)11-27-16-8-7-12(10-21)9-14(16)20/h3-9H,2,11H2,1H3,(H3,22,23,24,25,26)