4-chloranyl-N,N-diethyl-N'-oxidanyl-2-triphenylstannyl-benzenecarboximidamide hydrate

Systemtic Name: 4-chloranyl-N,N-diethyl-N'-oxidanyl-2-triphenylstannyl-benzenecarboximidamide hydrate Openeye Name: 4-chloro-N,N-diethyl-N'-hydroxy-2-triphenylstannyl-benzamidine hydrate CAS Name: 4-chloro-N,N-diethyl-N'-hydroxy-2-triphenylstannylbenzenecarboximidamide hydrate IUPAC Name: 4-chloro-N,N-diethyl-N'-hydroxy-2-triphenylstannylbenzenecarboximidamide hydrate Traditional Name: 4-chloro-N,N-diethyl-N'-hydroxy-2-triphenylstannyl-benzamidine hydrate Formula: C29H31ClN2O2Sn MolecularWeight: 593.73164

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=NO)C1=C(C=C(C=C1)Cl)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.O

Isomeric SMILES

CCN(CC)/C(=N/O)/C1=C(C=C(C=C1)Cl)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.O

InChI

InChI=1S/C11H14ClN2O.3C6H5.H2O.Sn/c1-3-14(4-2)11(13-15)9-5-7-10(12)8-6-9;3*1-2-4-6-5-3-1;;/h5,7-8,15H,3-4H2,1-2H3;3*1-5H;1H2;/b13-11+;;;;;