(phenylmethyl) 2-[[4-(2-chloranyl-2-oxidanylidene-ethyl)phenyl]amino]but-3-enoate

Systemtic Name: (phenylmethyl) 2-[[4-(2-chloranyl-2-oxidanylidene-ethyl)phenyl]amino]but-3-enoate Openeye Name: benzyl 2-[4-(2-chloro-2-oxo-ethyl)anilino]but-3-enoate CAS Name: 2-[4-(2-chloro-2-oxoethyl)anilino]-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(2-chloro-2-oxoethyl)anilino]but-3-enoate Traditional Name: 2-[4-(2-chloro-2-keto-ethyl)anilino]but-3-enoic acid benzyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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