[4-[(2-chlorophenyl)carbonylcarbamoylamino]phenyl] 2-(4-chlorophenyl)-2-oxidanyl-ethanimidate

Systemtic Name: [4-[(2-chlorophenyl)carbonylcarbamoylamino]phenyl] 2-(4-chlorophenyl)-2-oxidanyl-ethanimidate Openeye Name: [4-[(2-chlorobenzoyl)carbamoylamino]phenyl] 2-(4-chlorophenyl)-2-hydroxy-ethanimidate CAS Name: 2-(4-chlorophenyl)-2-hydroxyethanimidic acid [4-[[[[(2-chlorophenyl)-oxomethyl]amino]-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-chlorobenzoyl)carbamoylamino]phenyl] 2-(4-chlorophenyl)-2-hydroxyethanimidate Traditional Name: 2-(4-chlorophenyl)-2-hydroxy-acetimidic acid [4-[(2-chlorobenzoyl)carbamoylamino]phenyl] ester Formula: C22H17Cl2N3O4 MolecularWeight: 458.29408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(=N)C(C3=CC=C(C=C3)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(=N)C(C3=CC=C(C=C3)Cl)O)Cl

InChI

InChI=1S/C22H17Cl2N3O4/c23-14-7-5-13(6-8-14)19(28)20(25)31-16-11-9-15(10-12-16)26-22(30)27-21(29)17-3-1-2-4-18(17)24/h1-12,19,25,28H,(H2,26,27,29,30)