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

Systemtic Name: 4-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-3-chloranyl-benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methoxy]-3-chloro-benzonitrile CAS Name: 4-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methoxy]-3-chlorobenzonitrile IUPAC Name: 4-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methoxy]-3-chlorobenzonitrile Traditional Name: 4-[[4-amino-6-(o-anisidino)-s-triazin-2-yl]methoxy]-3-chloro-benzonitrile Formula: C18H15ClN6O2 MolecularWeight: 382.8037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H15ClN6O2/c1-26-15-5-3-2-4-13(15)22-18-24-16(23-17(21)25-18)10-27-14-7-6-11(9-20)8-12(14)19/h2-8H,10H2,1H3,(H3,21,22,23,24,25)