[[4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonyldiazenyl]phenyl]amino] 3-chloranylbenzoate

Systemtic Name: [[4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonyldiazenyl]phenyl]amino] 3-chloranylbenzoate Openeye Name: [4-(3,5-ditert-butyl-4-hydroxy-benzoyl)azoanilino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [4-[(3,5-ditert-butyl-4-hydroxyphenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3,5-ditert-butyl-4-hydroxybenzoyl)diazenyl]anilino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [4-(3,5-ditert-butyl-4-hydroxy-benzoyl)azoanilino] ester Formula: C28H30ClN3O4 MolecularWeight: 508.0085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)N=NC2=CC=C(C=C2)NOC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C28H30ClN3O4/c1-27(2,3)22-15-18(16-23(24(22)33)28(4,5)6)25(34)31-30-20-10-12-21(13-11-20)32-36-26(35)17-8-7-9-19(29)14-17/h7-16,32-33H,1-6H3