4-chloranyl-N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-methyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-chloranyl-N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-methyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-chloro-N'-hydroxy-N-[(Z)-(4-methoxyphenyl)methyleneamino]-N-methyl-benzamidine CAS Name: 4-chloro-N'-hydroxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-methylbenzenecarboximidamide IUPAC Name: 4-chloro-N'-hydroxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]-N-methylbenzenecarboximidamide Traditional Name: 4-chloro-N'-hydroxy-N-methyl-N-[(Z)-p-anisylideneamino]benzamidine Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=NO)C1=CC=C(C=C1)Cl)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(/C(=N\O)/C1=CC=C(C=C1)Cl)/N=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16ClN3O2/c1-20(16(19-21)13-5-7-14(17)8-6-13)18-11-12-3-9-15(22-2)10-4-12/h3-11,21H,1-2H3/b18-11-,19-16-