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[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)carbonylbenzoate

[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)carbonylbenzoate

Systemtic Name:[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)carbonylbenzoate
Openeye Name:[2-(3,4-dimethylanilino)-2-oxo-ethyl] 2-(4-chlorobenzoyl)benzoate
CAS Name:2-[(4-chlorophenyl)-oxomethyl]benzoic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-dimethylanilino)-2-oxoethyl] 2-(4-chlorobenzoyl)benzoate
Traditional Name:2-(4-chlorobenzoyl)benzoic acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester
Formula: C24H20ClNO4
MolecularWeight: 421.8729
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl)C


InChI

InChI=1S/C24H20ClNO4/c1-15-7-12-19(13-16(15)2)26-22(27)14-30-24(29)21-6-4-3-5-20(21)23(28)17-8-10-18(25)11-9-17/h3-13H,14H2,1-2H3,(H,26,27)


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