2-chloranylprop-2-enyl 2-(2-phenylethanoylamino)benzoate

Systemtic Name: 2-chloranylprop-2-enyl 2-(2-phenylethanoylamino)benzoate Openeye Name: 2-chloroallyl 2-[(2-phenylacetyl)amino]benzoate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]benzoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 2-[(2-phenylacetyl)amino]benzoate Traditional Name: 2-[(2-phenylacetyl)amino]benzoic acid 2-chloroallyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC(=O)C1=CC=CC=C1NC(=O)CC2=CC=CC=C2)Cl

Isomeric SMILES

C=C(COC(=O)C1=CC=CC=C1NC(=O)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H16ClNO3/c1-13(19)12-23-18(22)15-9-5-6-10-16(15)20-17(21)11-14-7-3-2-4-8-14/h2-10H,1,11-12H2,(H,20,21)