4-[2-[4-(2-chloranylphenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[4-(2-chloranylphenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-(2-chlorophenoxy)phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[4-(2-chlorophenoxy)phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[4-(2-chlorophenoxy)phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[4-(2-chlorophenoxy)phenyl]ethylamino]-4-keto-butyrate Formula: C18H17ClNO4- MolecularWeight: 346.78488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-])Cl

InChI

InChI=1S/C18H18ClNO4/c19-15-3-1-2-4-16(15)24-14-7-5-13(6-8-14)11-12-20-17(21)9-10-18(22)23/h1-8H,9-12H2,(H,20,21)(H,22,23)/p-1