6-(5-chloranyl-2-methoxy-phenyl)-N2-naphthalen-2-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(5-chloranyl-2-methoxy-phenyl)-N2-naphthalen-2-yl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(5-chloro-2-methoxy-phenyl)-N2-(2-naphthyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(5-chloro-2-methoxyphenyl)-N2-(2-naphthalenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(5-chloro-2-methoxyphenyl)-2-N-naphthalen-2-yl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(5-chloro-2-methoxy-phenyl)-s-triazin-2-yl]-(2-naphthyl)amine Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C20H16ClN5O/c1-27-17-9-7-14(21)11-16(17)18-24-19(22)26-20(25-18)23-15-8-6-12-4-2-3-5-13(12)10-15/h2-11H,1H3,(H3,22,23,24,25,26)