N-[2-azanyl-6-[(3,4-dichlorophenyl)methylamino]-4-oxidanylidene-1H-pyrimidin-5-yl]methanamide

Systemtic Name: N-[2-azanyl-6-[(3,4-dichlorophenyl)methylamino]-4-oxidanylidene-1H-pyrimidin-5-yl]methanamide Openeye Name: N-[2-amino-6-[(3,4-dichlorophenyl)methylamino]-4-oxo-1H-pyrimidin-5-yl]formamide CAS Name: N-[2-amino-6-[(3,4-dichlorophenyl)methylamino]-4-oxo-1H-pyrimidin-5-yl]formamide IUPAC Name: N-[2-amino-6-[(3,4-dichlorophenyl)methylamino]-4-oxo-1H-pyrimidin-5-yl]formamide Traditional Name: N-[2-amino-6-[(3,4-dichlorobenzyl)amino]-4-keto-1H-pyrimidin-5-yl]formamide Formula: C12H11Cl2N5O2 MolecularWeight: 328.15404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC2=C(C(=O)N=C(N2)N)NC=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CNC2=C(C(=O)N=C(N2)N)NC=O)Cl)Cl

InChI

InChI=1S/C12H11Cl2N5O2/c13-7-2-1-6(3-8(7)14)4-16-10-9(17-5-20)11(21)19-12(15)18-10/h1-3,5H,4H2,(H,17,20)(H4,15,16,18,19,21)