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

Systemtic Name: (E)-2-[(2,4-dichlorophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (E)-2-[(2,4-dichlorobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-(3-nitrophenyl)-2-propenoate IUPAC Name: (E)-2-[(2,4-dichlorobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-[(2,4-dichlorobenzoyl)amino]-3-(3-nitrophenyl)acrylate Formula: C16H9Cl2N2O5- MolecularWeight: 380.15906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O5/c17-10-4-5-12(13(18)8-10)15(21)19-14(16(22)23)7-9-2-1-3-11(6-9)20(24)25/h1-8H,(H,19,21)(H,22,23)/p-1/b14-7+