6-(4-chloranyl-3-methyl-phenoxy)-N-(3-chlorophenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-chloranyl-3-methyl-phenoxy)-N-(3-chlorophenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-chloro-3-methyl-phenoxy)-N-(3-chlorophenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-chloro-3-methylphenoxy)-N-(3-chlorophenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-chloro-3-methylphenoxy)-N-(3-chlorophenyl)-5-nitropyrimidin-4-amine Traditional Name: [6-(4-chloro-3-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]-(3-chlorophenyl)amine Formula: C17H12Cl2N4O3 MolecularWeight: 391.20818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N4O3/c1-10-7-13(5-6-14(10)19)26-17-15(23(24)25)16(20-9-21-17)22-12-4-2-3-11(18)8-12/h2-9H,1H3,(H,20,21,22)