4-[[4-[(4-chlorophenyl)methoxy]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[(4-chlorophenyl)methoxy]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[(4-chlorophenyl)methoxy]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(4-chlorophenyl)methoxy]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[(4-chlorophenyl)methoxy]anilino]-4-oxobutanoate Traditional Name: 4-[4-(4-chlorobenzyl)oxyanilino]-4-keto-butyrate Formula: C17H15ClNO4- MolecularWeight: 332.7583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)NC(=O)CCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)NC(=O)CCC(=O)[O-])Cl

InChI

InChI=1S/C17H16ClNO4/c18-13-3-1-12(2-4-13)11-23-15-7-5-14(6-8-15)19-16(20)9-10-17(21)22/h1-8H,9-11H2,(H,19,20)(H,21,22)/p-1