N'-[(4-chlorophenyl)amino]-4-methoxy-N-[(6-oxidanylidene-1H-pyrimidin-2-yl)imino]benzenecarboximidamide

Systemtic Name: N'-[(4-chlorophenyl)amino]-4-methoxy-N-[(6-oxidanylidene-1H-pyrimidin-2-yl)imino]benzenecarboximidamide Openeye Name: N'-(4-chloroanilino)-4-methoxy-N-[(6-oxo-1H-pyrimidin-2-yl)imino]benzamidine CAS Name: N'-(4-chloroanilino)-4-methoxy-N-[(6-oxo-1H-pyrimidin-2-yl)imino]benzenecarboximidamide IUPAC Name: N'-(4-chloroanilino)-4-methoxy-N-[(6-oxo-1H-pyrimidin-2-yl)imino]benzenecarboximidamide Traditional Name: N'-(4-chloroanilino)-N-[(6-keto-1H-pyrimidin-2-yl)imino]-4-methoxy-benzamidine Formula: C18H15ClN6O2 MolecularWeight: 382.8037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)Cl)N=NC3=NC=CC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)Cl)/N=NC3=NC=CC(=O)N3

InChI

InChI=1S/C18H15ClN6O2/c1-27-15-8-2-12(3-9-15)17(23-22-14-6-4-13(19)5-7-14)24-25-18-20-11-10-16(26)21-18/h2-11,22H,1H3,(H,20,21,26)/b23-17+,25-24?