4-[(4-chlorophenyl)amino]-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(4-chlorophenyl)amino]-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-butanoate Openeye Name: 4-(4-chloroanilino)-3-[(4-methoxyphenyl)methyl]-4-oxo-butanoate CAS Name: 4-(4-chloroanilino)-3-[(4-methoxyphenyl)methyl]-4-oxobutanoate IUPAC Name: 4-(4-chloroanilino)-3-[(4-methoxyphenyl)methyl]-4-oxobutanoate Traditional Name: 4-(4-chloroanilino)-4-keto-3-p-anisyl-butyrate Formula: C18H17ClNO4- MolecularWeight: 346.78488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CC(=O)[O-])C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(CC(=O)[O-])C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO4/c1-24-16-8-2-12(3-9-16)10-13(11-17(21)22)18(23)20-15-6-4-14(19)5-7-15/h2-9,13H,10-11H2,1H3,(H,20,23)(H,21,22)/p-1