(phenylmethyl) (E)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]but-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]but-2-enoate Openeye Name: benzyl (E)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]but-2-enoate CAS Name: (E)-3-[[(3,4-dichlorophenyl)methoxy-oxomethyl]amino]-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]but-2-enoate Traditional Name: (E)-3-[(3,4-dichlorobenzyl)oxycarbonylamino]but-2-enoic acid benzyl ester Formula: C19H17Cl2NO4 MolecularWeight: 394.24858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=C\C(=O)OCC1=CC=CC=C1)/NC(=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO4/c1-13(9-18(23)25-11-14-5-3-2-4-6-14)22-19(24)26-12-15-7-8-16(20)17(21)10-15/h2-10H,11-12H2,1H3,(H,22,24)/b13-9+