3-chloranyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]benzaldehyde

Systemtic Name: 3-chloranyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]benzaldehyde Openeye Name: 3-chloro-4-[(triphenyl-$l^{5}-phosphanylidene)amino]benzaldehyde CAS Name: 3-chloro-4-(triphenylphosphoranylideneamino)benzaldehyde IUPAC Name: 3-chloro-4-[(triphenyl-$l^{5}-phosphanylidene)amino]benzaldehyde Traditional Name: 3-chloro-4-(triphenylphosphoranylideneamino)benzaldehyde Formula: C25H19ClNOP MolecularWeight: 415.851221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=C(C=C(C=C2)C=O)Cl)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=C(C=C(C=C2)C=O)Cl)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H19ClNOP/c26-24-18-20(19-28)16-17-25(24)27-29(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19H