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

Systemtic Name: ethyl 3-[4-[3-(2-chlorophenyl)prop-2-enoylamino]phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl 3-[4-[3-(2-chlorophenyl)prop-2-enoylamino]phenyl]-2-cyano-prop-2-enoate CAS Name: 3-[4-[[3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-[4-[3-(2-chlorophenyl)prop-2-enoylamino]phenyl]-2-cyanoprop-2-enoate Traditional Name: 3-[4-[[3-(2-chlorophenyl)acryloyl]amino]phenyl]-2-cyano-acrylic acid ethyl ester Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl)C#N

Isomeric SMILES

CCOC(=O)C(=CC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl)C#N

InChI

InChI=1S/C21H17ClN2O3/c1-2-27-21(26)17(14-23)13-15-7-10-18(11-8-15)24-20(25)12-9-16-5-3-4-6-19(16)22/h3-13H,2H2,1H3,(H,24,25)