[2-[[2-[(4-chlorophenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate

Systemtic Name: [2-[[2-[(4-chlorophenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate Openeye Name: [2-[2-[(4-chlorophenyl)carbamoyl]anilino]-2-oxo-ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-[2-[(4-chloroanilino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-[(4-chlorophenyl)carbamoyl]anilino]-2-oxoethyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-[2-[(4-chlorophenyl)carbamoyl]anilino]-2-keto-ethyl] ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4/c21-14-8-10-15(11-9-14)22-19(25)16-6-1-2-7-17(16)23-18(24)12-27-20(26)13-4-3-5-13/h1-2,6-11,13H,3-5,12H2,(H,22,25)(H,23,24)