2-[[3-chloranyl-4-(methylamino)phenyl]diazenyl]benzoic acid; triphenyltin

Systemtic Name: 2-[[3-chloranyl-4-(methylamino)phenyl]diazenyl]benzoic acid; triphenyltin Openeye Name: 2-[3-chloro-4-(methylamino)phenyl]azobenzoic acid; triphenyltin CAS Name: 2-[3-chloro-4-(methylamino)phenyl]azobenzoic acid; triphenyltin IUPAC Name: 2-[[3-chloro-4-(methylamino)phenyl]diazenyl]benzoic acid; triphenyltin Traditional Name: 2-[3-chloro-4-(methylamino)phenyl]azobenzoic acid; triphenyltin Formula: C32H27ClN3O2Sn MolecularWeight: 639.73868

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)N=NC2=CC=CC=C2C(=O)O)Cl.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC1=C(C=C(C=C1)N=NC2=CC=CC=C2C(=O)O)Cl.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H12ClN3O2.3C6H5.Sn/c1-16-13-7-6-9(8-11(13)15)17-18-12-5-3-2-4-10(12)14(19)20;3*1-2-4-6-5-3-1;/h2-8,16H,1H3,(H,19,20);3*1-5H;