6-(5-chloranyl-2-ethoxy-phenyl)-N4-(3-nitrophenyl)pyrimidine-2,4-diamine

Systemtic Name: 6-(5-chloranyl-2-ethoxy-phenyl)-N4-(3-nitrophenyl)pyrimidine-2,4-diamine Openeye Name: 6-(5-chloro-2-ethoxy-phenyl)-N4-(3-nitrophenyl)pyrimidine-2,4-diamine CAS Name: 6-(5-chloro-2-ethoxyphenyl)-N4-(3-nitrophenyl)pyrimidine-2,4-diamine IUPAC Name: 6-(5-chloro-2-ethoxyphenyl)-4-N-(3-nitrophenyl)pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(5-chloro-2-ethoxy-phenyl)pyrimidin-4-yl]-(3-nitrophenyl)amine Formula: C18H16ClN5O3 MolecularWeight: 385.80434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN5O3/c1-2-27-16-7-6-11(19)8-14(16)15-10-17(23-18(20)22-15)21-12-4-3-5-13(9-12)24(25)26/h3-10H,2H2,1H3,(H3,20,21,22,23)