[2-benzamido-3-[(2-chloranyl-4-nitro-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium

Systemtic Name: [2-benzamido-3-[(2-chloranyl-4-nitro-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [2-benzamido-3-(2-chloro-4-nitro-anilino)-3-oxo-prop-1-enyl]-triphenyl-phosphonium CAS Name: [2-benzamido-3-(2-chloro-4-nitroanilino)-3-oxoprop-1-enyl]-triphenylphosphonium IUPAC Name: [2-benzamido-3-(2-chloro-4-nitroanilino)-3-oxoprop-1-enyl]-triphenylphosphanium Traditional Name: [2-benzamido-3-(2-chloro-4-nitro-anilino)-3-keto-prop-1-enyl]-triphenyl-phosphonium Formula: C34H26ClN3O4P+ MolecularWeight: 607.014701

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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)C(=O)NC5=C(C=C(C=C5)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C34H25ClN3O4P/c35-30-23-26(38(41)42)21-22-31(30)36-34(40)32(37-33(39)25-13-5-1-6-14-25)24-43(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-24H,(H-,36,37,39,40)/p+1