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

Systemtic Name: [2-[[2-[(4-chlorophenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 2-methoxyethanoate Openeye Name: [2-[2-[(4-chlorophenyl)carbamoyl]anilino]-2-oxo-ethyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [2-[2-[(4-chloroanilino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-[(4-chlorophenyl)carbamoyl]anilino]-2-oxoethyl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [2-[2-[(4-chlorophenyl)carbamoyl]anilino]-2-keto-ethyl] ester Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COCC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O5/c1-25-11-17(23)26-10-16(22)21-15-5-3-2-4-14(15)18(24)20-13-8-6-12(19)7-9-13/h2-9H,10-11H2,1H3,(H,20,24)(H,21,22)