1-(2-azanyl-5-chloranyl-phenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 1-(2-azanyl-5-chloranyl-phenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-(2-amino-5-chloro-phenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-(2-amino-5-chlorophenyl)-2-triphenylphosphoranylideneethanone IUPAC Name: 1-(2-amino-5-chlorophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-(2-amino-5-chloro-phenyl)-2-triphenylphosphoranylidene-ethanone Formula: C26H21ClNOP MolecularWeight: 429.877801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClNOP/c27-20-16-17-25(28)24(18-20)26(29)19-30(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19H,28H2