ethyl 2-[[[2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoyl]amino]-phenyl-carbamoyl]benzoate

Systemtic Name: ethyl 2-[[[2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoyl]amino]-phenyl-carbamoyl]benzoate Openeye Name: ethyl 2-[[[2,2-bis(4-chlorophenyl)-2-hydroxy-acetyl]amino]-phenyl-carbamoyl]benzoate CAS Name: 2-[(N-[[2,2-bis(4-chlorophenyl)-2-hydroxy-1-oxoethyl]amino]anilino)-oxomethyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[[2,2-bis(4-chlorophenyl)-2-hydroxyacetyl]amino]-phenylcarbamoyl]benzoate Traditional Name: 2-[[[2,2-bis(4-chlorophenyl)-2-hydroxy-acetyl]amino]-phenyl-carbamoyl]benzoic acid ethyl ester Formula: C30H24Cl2N2O5 MolecularWeight: 563.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1C(=O)N(C2=CC=CC=C2)NC(=O)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1C(=O)N(C2=CC=CC=C2)NC(=O)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C30H24Cl2N2O5/c1-2-39-28(36)26-11-7-6-10-25(26)27(35)34(24-8-4-3-5-9-24)33-29(37)30(38,20-12-16-22(31)17-13-20)21-14-18-23(32)19-15-21/h3-19,38H,2H2,1H3,(H,33,37)