[(Z)-2-benzamido-1-chloranyl-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-2-benzamido-1-chloranyl-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-3-anilino-2-benzamido-1-chloro-3-oxo-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(Z)-3-anilino-2-benzamido-1-chloro-3-oxoprop-1-enyl]-triphenylphosphonium IUPAC Name: [(Z)-3-anilino-2-benzamido-1-chloro-3-oxoprop-1-enyl]-triphenylphosphanium Traditional Name: [(Z)-3-anilino-2-benzamido-1-chloro-3-keto-prop-1-enyl]-triphenyl-phosphonium Formula: C34H27ClN2O2P+ MolecularWeight: 562.017141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=C([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)Cl)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C(/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)\Cl)/C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C34H26ClN2O2P/c35-32(31(34(39)36-27-18-8-2-9-19-27)37-33(38)26-16-6-1-7-17-26)40(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H,(H-,36,37,38,39)/p+1/b32-31+