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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C(=O)[O-])NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO4/c1-24-15-5-3-2-4-10(15)8-14(17(22)23)20-16(21)12-7-6-11(18)9-13(12)19/h2-9H,1H3,(H,20,21)(H,22,23)/p-1/b14-8+