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

Systemtic Name: ethyl (E)-3-[4-[(2-chlorophenyl)carbonylamino]phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(2-chlorobenzoyl)amino]phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(2-chlorobenzoyl)amino]phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-[(2-chlorobenzoyl)amino]phenyl]-2-cyano-acrylic acid ethyl ester Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Cl)/C#N

InChI

InChI=1S/C19H15ClN2O3/c1-2-25-19(24)14(12-21)11-13-7-9-15(10-8-13)22-18(23)16-5-3-4-6-17(16)20/h3-11H,2H2,1H3,(H,22,23)/b14-11+