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

Systemtic Name: 2-chloranyl-N-[3-[(E)-2-cyano-3-(cyclopropylamino)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-2-cyano-3-(cyclopropylamino)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-2-cyano-3-(cyclopropylamino)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-2-cyano-3-(cyclopropylamino)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-2-cyano-3-(cyclopropylamino)-3-keto-prop-1-enyl]phenyl]benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1CC1NC(=O)/C(=C/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)/C#N

InChI

InChI=1S/C20H16ClN3O2/c21-18-7-2-1-6-17(18)20(26)24-16-5-3-4-13(11-16)10-14(12-22)19(25)23-15-8-9-15/h1-7,10-11,15H,8-9H2,(H,23,25)(H,24,26)/b14-10+