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

Systemtic Name: (E)-2-cyano-3-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]prop-2-enoate Openeye Name: (E)-2-cyano-3-[3-[(2,4-dichlorobenzoyl)amino]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]-2-propenoate IUPAC Name: (E)-2-cyano-3-[3-[(2,4-dichlorobenzoyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[(2,4-dichlorobenzoyl)amino]phenyl]acrylate Formula: C17H9Cl2N2O3- MolecularWeight: 360.17096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N2O3/c18-12-4-5-14(15(19)8-12)16(22)21-13-3-1-2-10(7-13)6-11(9-20)17(23)24/h1-8H,(H,21,22)(H,23,24)/p-1/b11-6+