(E)-2-[(2,4-dichlorophenyl)carbonylamino]-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (E)-2-[(2,4-dichlorophenyl)carbonylamino]-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (E)-2-[(2,4-dichlorobenzoyl)amino]-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-(3,4,5-trimethoxyphenyl)-2-propenoate IUPAC Name: (E)-2-[(2,4-dichlorobenzoyl)amino]-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-[(2,4-dichlorobenzoyl)amino]-3-(3,4,5-trimethoxyphenyl)acrylate Formula: C19H16Cl2NO6- MolecularWeight: 425.23944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C(=O)[O-])NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(\C(=O)[O-])/NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO6/c1-26-15-7-10(8-16(27-2)17(15)28-3)6-14(19(24)25)22-18(23)12-5-4-11(20)9-13(12)21/h4-9H,1-3H3,(H,22,23)(H,24,25)/p-1/b14-6+