ethyl (Z)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]-2-phenyl-but-2-enoate

Systemtic Name: ethyl (Z)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]-2-phenyl-but-2-enoate Openeye Name: ethyl (Z)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]-2-phenyl-but-2-enoate CAS Name: (Z)-3-[[(3,4-dichlorophenyl)methoxy-oxomethyl]amino]-2-phenyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]-2-phenylbut-2-enoate Traditional Name: (Z)-3-[(3,4-dichlorobenzyl)oxycarbonylamino]-2-phenyl-but-2-enoic acid ethyl ester Formula: C20H19Cl2NO4 MolecularWeight: 408.27516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2NO4/c1-3-26-19(24)18(15-7-5-4-6-8-15)13(2)23-20(25)27-12-14-9-10-16(21)17(22)11-14/h4-11H,3,12H2,1-2H3,(H,23,25)/b18-13-