[(Z)-[2-oxidanylidene-2-(2,3,4,5,6-pentamethylphenyl)-1-phenyl-ethylidene]amino] 3,4-bis(chloranyl)benzoate

Systemtic Name: [(Z)-[2-oxidanylidene-2-(2,3,4,5,6-pentamethylphenyl)-1-phenyl-ethylidene]amino] 3,4-bis(chloranyl)benzoate Openeye Name: [(Z)-[2-oxo-2-(2,3,4,5,6-pentamethylphenyl)-1-phenyl-ethylidene]amino] 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid [(Z)-[2-oxo-2-(2,3,4,5,6-pentamethylphenyl)-1-phenylethylidene]amino] ester IUPAC Name: [(Z)-[2-oxo-2-(2,3,4,5,6-pentamethylphenyl)-1-phenylethylidene]amino] 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid [(Z)-[2-keto-2-(2,3,4,5,6-pentamethylphenyl)-1-phenyl-ethylidene]amino] ester Formula: C26H23Cl2NO3 MolecularWeight: 468.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)C(=NOC(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)/C(=N\OC(=O)C2=CC(=C(C=C2)Cl)Cl)/C3=CC=CC=C3)C)C

InChI

InChI=1S/C26H23Cl2NO3/c1-14-15(2)17(4)23(18(5)16(14)3)25(30)24(19-9-7-6-8-10-19)29-32-26(31)20-11-12-21(27)22(28)13-20/h6-13H,1-5H3/b29-24-