6-(1-benzofuran-2-yl)-N2-(3,4-dichlorophenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(1-benzofuran-2-yl)-N2-(3,4-dichlorophenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(benzofuran-2-yl)-N2-(3,4-dichlorophenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-benzofuranyl)-N2-(3,4-dichlorophenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1-benzofuran-2-yl)-2-N-(3,4-dichlorophenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(benzofuran-2-yl)-s-triazin-2-yl]-(3,4-dichlorophenyl)amine Formula: C17H11Cl2N5O MolecularWeight: 372.20814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=NC(=NC(=N3)NC4=CC(=C(C=C4)Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=NC(=NC(=N3)NC4=CC(=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C17H11Cl2N5O/c18-11-6-5-10(8-12(11)19)21-17-23-15(22-16(20)24-17)14-7-9-3-1-2-4-13(9)25-14/h1-8H,(H3,20,21,22,23,24)