4-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]-4-oxobutanoate Traditional Name: 4-[[2-(2-chlorobenzyl)oxy-1-naphthyl]methylamino]-4-keto-butyrate Formula: C22H19ClNO4- MolecularWeight: 396.84356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC(=O)CCC(=O)[O-])OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC(=O)CCC(=O)[O-])OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO4/c23-19-8-4-2-6-16(19)14-28-20-10-9-15-5-1-3-7-17(15)18(20)13-24-21(25)11-12-22(26)27/h1-10H,11-14H2,(H,24,25)(H,26,27)/p-1