N6-[(2-chlorophenyl)methyl]-N4-(3,4-dichlorophenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N6-[(2-chlorophenyl)methyl]-N4-(3,4-dichlorophenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-[(2-chlorophenyl)methyl]-N4-(3,4-dichlorophenyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-[(2-chlorophenyl)methyl]-N4-(3,4-dichlorophenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-[(2-chlorophenyl)methyl]-4-N-(3,4-dichlorophenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: (2-chlorobenzyl)-[6-(3,4-dichloroanilino)-5-nitro-pyrimidin-4-yl]amine Formula: C17H12Cl3N5O2 MolecularWeight: 424.66848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C17H12Cl3N5O2/c18-12-4-2-1-3-10(12)8-21-16-15(25(26)27)17(23-9-22-16)24-11-5-6-13(19)14(20)7-11/h1-7,9H,8H2,(H2,21,22,23,24)