4-[[5-chloranyl-2-(2-phenoxyethoxy)phenyl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[5-chloranyl-2-(2-phenoxyethoxy)phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[5-chloro-2-(2-phenoxyethoxy)phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[5-chloro-2-(2-phenoxyethoxy)phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[5-chloro-2-(2-phenoxyethoxy)phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-[[5-chloro-2-(2-phenoxyethoxy)benzyl]amino]-4-keto-butyrate Formula: C19H19ClNO5- MolecularWeight: 376.81086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)CNC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)CNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C19H20ClNO5/c20-15-6-7-17(26-11-10-25-16-4-2-1-3-5-16)14(12-15)13-21-18(22)8-9-19(23)24/h1-7,12H,8-11,13H2,(H,21,22)(H,23,24)/p-1