(E)-2-[(2,4-dichlorophenyl)carbonylamino]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (E)-2-[(2,4-dichlorophenyl)carbonylamino]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (E)-2-[(2,4-dichlorobenzoyl)amino]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate IUPAC Name: (E)-2-[(2,4-dichlorobenzoyl)amino]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-[(2,4-dichlorobenzoyl)amino]-3-(4-hydroxy-3-methoxy-phenyl)acrylate Formula: C17H12Cl2NO5- MolecularWeight: 381.18688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO5/c1-25-15-7-9(2-5-14(15)21)6-13(17(23)24)20-16(22)11-4-3-10(18)8-12(11)19/h2-8,21H,1H3,(H,20,22)(H,23,24)/p-1/b13-6+