(phenylmethyl) 2-[[3-(2-chloranyl-2-oxidanylidene-ethyl)phenyl]amino]but-3-enoate

Systemtic Name: (phenylmethyl) 2-[[3-(2-chloranyl-2-oxidanylidene-ethyl)phenyl]amino]but-3-enoate Openeye Name: benzyl 2-[3-(2-chloro-2-oxo-ethyl)anilino]but-3-enoate CAS Name: 2-[3-(2-chloro-2-oxoethyl)anilino]-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(2-chloro-2-oxoethyl)anilino]but-3-enoate Traditional Name: 2-[3-(2-chloro-2-keto-ethyl)anilino]but-3-enoic acid benzyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(=O)OCC1=CC=CC=C1)NC2=CC=CC(=C2)CC(=O)Cl

Isomeric SMILES

C=CC(C(=O)OCC1=CC=CC=C1)NC2=CC=CC(=C2)CC(=O)Cl

InChI

InChI=1S/C19H18ClNO3/c1-2-17(19(23)24-13-14-7-4-3-5-8-14)21-16-10-6-9-15(11-16)12-18(20)22/h2-11,17,21H,1,12-13H2