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

Systemtic Name: N2-(5-chloranyl-2-methoxy-phenyl)-6-(3-methyl-1-benzofuran-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(5-chloro-2-methoxy-phenyl)-6-(3-methylbenzofuran-2-yl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(5-chloro-2-methoxyphenyl)-6-(3-methyl-2-benzofuranyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(5-chloro-2-methoxyphenyl)-6-(3-methyl-1-benzofuran-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(3-methylbenzofuran-2-yl)-s-triazin-2-yl]-(5-chloro-2-methoxy-phenyl)amine Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C3=NC(=NC(=N3)NC4=C(C=CC(=C4)Cl)OC)N

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C3=NC(=NC(=N3)NC4=C(C=CC(=C4)Cl)OC)N

InChI

InChI=1S/C19H16ClN5O2/c1-10-12-5-3-4-6-14(12)27-16(10)17-23-18(21)25-19(24-17)22-13-9-11(20)7-8-15(13)26-2/h3-9H,1-2H3,(H3,21,22,23,24,25)