[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2,4-bis(chloranyl)benzoate

Systemtic Name: [(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2,4-bis(chloranyl)benzoate Openeye Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 2,4-dichlorobenzoate CAS Name: 2,4-dichlorobenzoic acid [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] 2,4-dichlorobenzoate Traditional Name: 2,4-dichlorobenzoic acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl] ester Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O4/c1-2-21-18(25)22-16(23)15(11-6-4-3-5-7-11)26-17(24)13-9-8-12(19)10-14(13)20/h3-10,15H,2H2,1H3,(H2,21,22,23,25)/t15-/m0/s1