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

Systemtic Name: ethyl (E)-2-cyano-3-[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[(2,4-dichlorobenzoyl)amino]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[(2,4-dichlorobenzoyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[(2,4-dichlorobenzoyl)amino]phenyl]acrylic acid ethyl ester Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)/C#N

InChI

InChI=1S/C19H14Cl2N2O3/c1-2-26-19(25)13(11-22)9-12-3-6-15(7-4-12)23-18(24)16-8-5-14(20)10-17(16)21/h3-10H,2H2,1H3,(H,23,24)/b13-9+