3-[[2-[(4-chlorophenyl)amino]-5-nitro-pyrimidin-4-yl]amino]-N,N-dimethyl-propanamide

Systemtic Name: 3-[[2-[(4-chlorophenyl)amino]-5-nitro-pyrimidin-4-yl]amino]-N,N-dimethyl-propanamide Openeye Name: 3-[[2-(4-chloroanilino)-5-nitro-pyrimidin-4-yl]amino]-N,N-dimethyl-propanamide CAS Name: 3-[[2-(4-chloroanilino)-5-nitro-4-pyrimidinyl]amino]-N,N-dimethylpropanamide IUPAC Name: 3-[[2-(4-chloroanilino)-5-nitropyrimidin-4-yl]amino]-N,N-dimethylpropanamide Traditional Name: 3-[[2-(4-chloroanilino)-5-nitro-pyrimidin-4-yl]amino]-N,N-dimethyl-propionamide Formula: C15H17ClN6O3 MolecularWeight: 364.78688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCNC1=NC(=NC=C1[N+](=O)[O-])NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=O)CCNC1=NC(=NC=C1[N+](=O)[O-])NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN6O3/c1-21(2)13(23)7-8-17-14-12(22(24)25)9-18-15(20-14)19-11-5-3-10(16)4-6-11/h3-6,9H,7-8H2,1-2H3,(H2,17,18,19,20)