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

Systemtic Name: 2-chloranyl-N-[3-[2-cyano-3-(3-methoxypropylamino)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[2-cyano-3-(3-methoxypropylamino)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[2-cyano-3-(3-methoxypropylamino)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[2-cyano-3-(3-methoxypropylamino)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[2-cyano-3-keto-3-(3-methoxypropylamino)prop-1-enyl]phenyl]benzamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3/c1-28-11-5-10-24-20(26)16(14-23)12-15-6-4-7-17(13-15)25-21(27)18-8-2-3-9-19(18)22/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,24,26)(H,25,27)