N-(3-chloranyl-4-methoxy-phenyl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(2-pyrimidylamino)benzamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)Cl

InChI

InChI=1S/C18H15ClN4O2/c1-25-16-7-6-14(11-15(16)19)22-17(24)12-4-2-5-13(10-12)23-18-20-8-3-9-21-18/h2-11H,1H3,(H,22,24)(H,20,21,23)