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

Systemtic Name: (E)-2-[(2,4-dichlorophenyl)carbonylamino]-3-(4-dimethylaminophenyl)prop-2-enoate Openeye Name: (E)-2-[(2,4-dichlorobenzoyl)amino]-3-(4-dimethylaminophenyl)prop-2-enoate CAS Name: (E)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-(4-dimethylaminophenyl)-2-propenoate IUPAC Name: (E)-2-[(2,4-dichlorobenzoyl)amino]-3-(4-dimethylaminophenyl)prop-2-enoate Traditional Name: (E)-2-[(2,4-dichlorobenzoyl)amino]-3-(4-dimethylaminophenyl)acrylate Formula: C18H15Cl2N2O3- MolecularWeight: 378.2293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O3/c1-22(2)13-6-3-11(4-7-13)9-16(18(24)25)21-17(23)14-8-5-12(19)10-15(14)20/h3-10H,1-2H3,(H,21,23)(H,24,25)/p-1/b16-9+