[4-chloranyl-2-[(4-chlorophenyl)carbamoyl]phenyl] 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: [4-chloranyl-2-[(4-chlorophenyl)carbamoyl]phenyl] 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid [4-chloro-2-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid [4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C23H18Cl2N2O5 MolecularWeight: 473.30542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18Cl2N2O5/c24-16-6-9-18(10-7-16)27-22(29)19-12-17(25)8-11-20(19)32-21(28)13-26-23(30)31-14-15-4-2-1-3-5-15/h1-12H,13-14H2,(H,26,30)(H,27,29)