[2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl] 3,4-bis(chloranyl)benzoate

Systemtic Name: [2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl] 3,4-bis(chloranyl)benzoate Openeye Name: [2-[4-[(2-morpholinoacetyl)amino]anilino]-2-oxo-ethyl] 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid [2-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(2-morpholin-4-ylacetyl)amino]anilino]-2-oxoethyl] 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid [2-keto-2-[4-[(2-morpholinoacetyl)amino]anilino]ethyl] ester Formula: C21H21Cl2N3O5 MolecularWeight: 466.31454

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O5/c22-17-6-1-14(11-18(17)23)21(29)31-13-20(28)25-16-4-2-15(3-5-16)24-19(27)12-26-7-9-30-10-8-26/h1-6,11H,7-10,12-13H2,(H,24,27)(H,25,28)