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

Systemtic Name: (E)-2-[(2,4-dichlorophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (E)-2-[(2,4-dichlorobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-2-[(2,4-dichlorobenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-[(2,4-dichlorobenzoyl)amino]-3-(4-methoxyphenyl)acrylate Formula: C17H12Cl2NO4- MolecularWeight: 365.18748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)[O-])NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)[O-])/NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO4/c1-24-12-5-2-10(3-6-12)8-15(17(22)23)20-16(21)13-7-4-11(18)9-14(13)19/h2-9H,1H3,(H,20,21)(H,22,23)/p-1/b15-8+