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2-chloranyl-N-[3-[(E)-2-cyano-3-(2-methylfuran-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

2-chloranyl-N-[3-[(E)-2-cyano-3-(2-methylfuran-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name:2-chloranyl-N-[3-[(E)-2-cyano-3-(2-methylfuran-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide
Openeye Name:2-chloro-N-[3-[(E)-2-cyano-3-(2-methyl-3-furyl)-3-oxo-prop-1-enyl]phenyl]benzamide
CAS Name:2-chloro-N-[3-[(E)-2-cyano-3-(2-methyl-3-furanyl)-3-oxoprop-1-enyl]phenyl]benzamide
IUPAC Name:2-chloro-N-[3-[(E)-2-cyano-3-(2-methylfuran-3-yl)-3-oxoprop-1-enyl]phenyl]benzamide
Traditional Name:2-chloro-N-[3-[(E)-2-cyano-3-keto-3-(2-methyl-3-furyl)prop-1-enyl]phenyl]benzamide
Formula: C22H15ClN2O3
MolecularWeight: 390.8191
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C(=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)C#N


Isomeric SMILES

CC1=C(C=CO1)C(=O)/C(=C/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)/C#N


InChI

InChI=1S/C22H15ClN2O3/c1-14-18(9-10-28-14)21(26)16(13-24)11-15-5-4-6-17(12-15)25-22(27)19-7-2-3-8-20(19)23/h2-12H,1H3,(H,25,27)/b16-11+


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