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

Systemtic Name: ethyl (Z)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]-3-phenyl-prop-2-enoate CAS Name: (Z)-3-[[(3,4-dichlorophenyl)methoxy-oxomethyl]amino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(3,4-dichlorophenyl)methoxycarbonylamino]-3-phenylprop-2-enoate Traditional Name: (Z)-3-[(3,4-dichlorobenzyl)oxycarbonylamino]-3-phenyl-acrylic acid ethyl ester Formula: C19H17Cl2NO4 MolecularWeight: 394.24858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2NO4/c1-2-25-18(23)11-17(14-6-4-3-5-7-14)22-19(24)26-12-13-8-9-15(20)16(21)10-13/h3-11H,2,12H2,1H3,(H,22,24)/b17-11-