ethyl 4-[[5-chloranyl-2-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[5-chloranyl-2-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[5-chloro-2-[(4-methoxybenzoyl)amino]benzoyl]amino]benzoate CAS Name: 4-[[[5-chloro-2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-chloro-2-[(4-methoxybenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 4-[[5-chloro-2-(p-anisoylamino)benzoyl]amino]benzoic acid ethyl ester Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H21ClN2O5/c1-3-32-24(30)16-4-9-18(10-5-16)26-23(29)20-14-17(25)8-13-21(20)27-22(28)15-6-11-19(31-2)12-7-15/h4-14H,3H2,1-2H3,(H,26,29)(H,27,28)