6-(5-chloranyl-2-methoxy-phenyl)-N4-(4-nitrophenyl)pyrimidine-2,4-diamine

Systemtic Name: 6-(5-chloranyl-2-methoxy-phenyl)-N4-(4-nitrophenyl)pyrimidine-2,4-diamine Openeye Name: 6-(5-chloro-2-methoxy-phenyl)-N4-(4-nitrophenyl)pyrimidine-2,4-diamine CAS Name: 6-(5-chloro-2-methoxyphenyl)-N4-(4-nitrophenyl)pyrimidine-2,4-diamine IUPAC Name: 6-(5-chloro-2-methoxyphenyl)-4-N-(4-nitrophenyl)pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(5-chloro-2-methoxy-phenyl)pyrimidin-4-yl]-(4-nitrophenyl)amine Formula: C17H14ClN5O3 MolecularWeight: 371.77776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN5O3/c1-26-15-7-2-10(18)8-13(15)14-9-16(22-17(19)21-14)20-11-3-5-12(6-4-11)23(24)25/h2-9H,1H3,(H3,19,20,21,22)