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

Systemtic Name: (E)-2-[(2,4-dichlorophenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: (E)-2-[(2,4-dichlorobenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-phenyl-2-propenoate IUPAC Name: (E)-2-[(2,4-dichlorobenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: (E)-2-[(2,4-dichlorobenzoyl)amino]-3-phenyl-acrylate Formula: C16H10Cl2NO3- MolecularWeight: 335.1615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO3/c17-11-6-7-12(13(18)9-11)15(20)19-14(16(21)22)8-10-4-2-1-3-5-10/h1-9H,(H,19,20)(H,21,22)/p-1/b14-8+