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

Systemtic Name: (3R)-3-[(4-chlorophenyl)methyl]-4-[(4-iodophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (3R)-3-[(4-chlorophenyl)methyl]-4-(4-iodoanilino)-4-oxo-butanoate CAS Name: (3R)-3-[(4-chlorophenyl)methyl]-4-(4-iodoanilino)-4-oxobutanoate IUPAC Name: (3R)-3-[(4-chlorophenyl)methyl]-4-(4-iodoanilino)-4-oxobutanoate Traditional Name: (3R)-3-(4-chlorobenzyl)-4-(4-iodoanilino)-4-keto-butyrate Formula: C17H14ClINO3- MolecularWeight: 442.65543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CC(=O)[O-])C(=O)NC2=CC=C(C=C2)I)Cl

Isomeric SMILES

C1=CC(=CC=C1C[C@H](CC(=O)[O-])C(=O)NC2=CC=C(C=C2)I)Cl

InChI

InChI=1S/C17H15ClINO3/c18-13-3-1-11(2-4-13)9-12(10-16(21)22)17(23)20-15-7-5-14(19)6-8-15/h1-8,12H,9-10H2,(H,20,23)(H,21,22)/p-1/t12-/m1/s1