ethyl 4-[(2,4-dichlorophenyl)methyl-(3-methyl-4-nitro-phenyl)carbonyl-amino]benzoate

Systemtic Name: ethyl 4-[(2,4-dichlorophenyl)methyl-(3-methyl-4-nitro-phenyl)carbonyl-amino]benzoate Openeye Name: ethyl 4-[(2,4-dichlorophenyl)methyl-(3-methyl-4-nitro-benzoyl)amino]benzoate CAS Name: 4-[(2,4-dichlorophenyl)methyl-[(3-methyl-4-nitrophenyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2,4-dichlorophenyl)methyl-(3-methyl-4-nitrobenzoyl)amino]benzoate Traditional Name: 4-[(2,4-dichlorobenzyl)-(3-methyl-4-nitro-benzoyl)amino]benzoic acid ethyl ester Formula: C24H20Cl2N2O5 MolecularWeight: 487.332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(CC2=C(C=C(C=C2)Cl)Cl)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(CC2=C(C=C(C=C2)Cl)Cl)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C24H20Cl2N2O5/c1-3-33-24(30)16-5-9-20(10-6-16)27(14-18-4-8-19(25)13-21(18)26)23(29)17-7-11-22(28(31)32)15(2)12-17/h4-13H,3,14H2,1-2H3