(E)-3-(4-chloranyl-2-methyl-phenyl)-N'-oxidanyl-prop-2-enimidamide

Systemtic Name: (E)-3-(4-chloranyl-2-methyl-phenyl)-N'-oxidanyl-prop-2-enimidamide Openeye Name: (E)-3-(4-chloro-2-methyl-phenyl)-N'-hydroxy-prop-2-enamidine CAS Name: (E)-3-(4-chloro-2-methylphenyl)-N'-hydroxy-2-propenimidamide IUPAC Name: (E)-3-(4-chloro-2-methylphenyl)-N'-hydroxyprop-2-enimidamide Traditional Name: (E)-3-(4-chloro-2-methyl-phenyl)-N'-hydroxy-acrylamidine Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C=CC(=NO)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)/C=C/C(=N/O)/N

InChI

InChI=1S/C10H11ClN2O/c1-7-6-9(11)4-2-8(7)3-5-10(12)13-14/h2-6,14H,1H3,(H2,12,13)/b5-3+