N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(2-pyrimidylamino)benzamide Formula: C17H13Cl2N5O MolecularWeight: 374.22402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC=N2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC=N2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C17H13Cl2N5O/c18-13-8-12(9-14(19)15(13)20)23-16(25)10-3-1-4-11(7-10)24-17-21-5-2-6-22-17/h1-9H,20H2,(H,23,25)(H,21,22,24)