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

Systemtic Name: 2-chloranyl-N-[3-[2-cyano-3-oxidanylidene-3-(phenethylamino)prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[2-cyano-3-oxo-3-(phenethylamino)prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[2-cyano-3-oxo-3-(phenethylamino)prop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[2-cyano-3-oxo-3-(phenethylamino)prop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[2-cyano-3-keto-3-(phenethylamino)prop-1-enyl]phenyl]benzamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C25H20ClN3O2/c26-23-12-5-4-11-22(23)25(31)29-21-10-6-9-19(16-21)15-20(17-27)24(30)28-14-13-18-7-2-1-3-8-18/h1-12,15-16H,13-14H2,(H,28,30)(H,29,31)