N-[4-azanyl-2,6-bis(chloranyl)pyrimidin-5-yl]-N-(phenylmethyl)methanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)pyrimidin-5-yl]-N-(phenylmethyl)methanamide Openeye Name: N-(4-amino-2,6-dichloro-pyrimidin-5-yl)-N-benzyl-formamide CAS Name: N-(4-amino-2,6-dichloro-5-pyrimidinyl)-N-(phenylmethyl)formamide IUPAC Name: N-(4-amino-2,6-dichloropyrimidin-5-yl)-N-benzylformamide Traditional Name: N-(4-amino-2,6-dichloro-pyrimidin-5-yl)-N-benzyl-formamide Formula: C12H10Cl2N4O MolecularWeight: 297.14

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C=O)C2=C(N=C(N=C2Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C=O)C2=C(N=C(N=C2Cl)Cl)N

InChI

InChI=1S/C12H10Cl2N4O/c13-10-9(11(15)17-12(14)16-10)18(7-19)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,15,16,17)