N'-(3-chloranyl-4-methoxy-phenyl)-N-oxidanyl-benzenecarboximidamide

Systemtic Name: N'-(3-chloranyl-4-methoxy-phenyl)-N-oxidanyl-benzenecarboximidamide Openeye Name: N'-(3-chloro-4-methoxy-phenyl)-N-hydroxy-benzamidine CAS Name: N'-(3-chloro-4-methoxyphenyl)-N-hydroxybenzenecarboximidamide IUPAC Name: N'-(3-chloro-4-methoxyphenyl)-N-hydroxybenzenecarboximidamide Traditional Name: N'-(3-chloro-4-methoxy-phenyl)-N-hydroxy-benzamidine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C(C2=CC=CC=C2)NO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=C(C2=CC=CC=C2)NO)Cl

InChI

InChI=1S/C14H13ClN2O2/c1-19-13-8-7-11(9-12(13)15)16-14(17-18)10-5-3-2-4-6-10/h2-9,18H,1H3,(H,16,17)