[[4-[(2-oxidanyl-2,2-diphenyl-ethanoyl)diazenyl]phenyl]amino] 3-chloranylbenzoate

Systemtic Name: [[4-[(2-oxidanyl-2,2-diphenyl-ethanoyl)diazenyl]phenyl]amino] 3-chloranylbenzoate Openeye Name: [4-(2-hydroxy-2,2-diphenyl-acetyl)azoanilino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [4-(2-hydroxy-1-oxo-2,2-diphenylethyl)azoanilino] ester IUPAC Name: [4-[(2-hydroxy-2,2-diphenylacetyl)diazenyl]anilino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid (4-benziloylazoanilino) ester Formula: C27H20ClN3O4 MolecularWeight: 485.9184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N=NC3=CC=C(C=C3)NOC(=O)C4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N=NC3=CC=C(C=C3)NOC(=O)C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C27H20ClN3O4/c28-22-13-7-8-19(18-22)25(32)35-31-24-16-14-23(15-17-24)29-30-26(33)27(34,20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-18,31,34H