N-[4-[(E)-3-(4-chlorophenyl)-2-cyano-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(4-chlorophenyl)-2-cyano-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(4-chlorophenyl)-2-cyano-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(4-chlorophenyl)-2-cyano-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(4-chlorophenyl)-2-cyano-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-(4-chlorophenyl)-2-cyano-3-keto-prop-1-enyl]phenyl]acetamide Formula: C18H13ClN2O2 MolecularWeight: 324.76102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H13ClN2O2/c1-12(22)21-17-8-2-13(3-9-17)10-15(11-20)18(23)14-4-6-16(19)7-5-14/h2-10H,1H3,(H,21,22)/b15-10+