4-chloranyl-3-(2-phenylethanoylamino)benzoate

Systemtic Name: 4-chloranyl-3-(2-phenylethanoylamino)benzoate Openeye Name: 4-chloro-3-[(2-phenylacetyl)amino]benzoate CAS Name: 4-chloro-3-[(1-oxo-2-phenylethyl)amino]benzoate IUPAC Name: 4-chloro-3-[(2-phenylacetyl)amino]benzoate Traditional Name: 4-chloro-3-[(2-phenylacetyl)amino]benzoate Formula: C15H11ClNO3- MolecularWeight: 288.70574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO3/c16-12-7-6-11(15(19)20)9-13(12)17-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,18)(H,19,20)/p-1