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

Systemtic Name: 4-chloranyl-N-[3-[(E)-2-cyano-3-(cyclopropylamino)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(E)-2-cyano-3-(cyclopropylamino)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(E)-2-cyano-3-(cyclopropylamino)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-2-cyano-3-(cyclopropylamino)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 4-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=C(C=C3)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2/c21-16-6-4-14(5-7-16)19(25)24-18-3-1-2-13(11-18)10-15(12-22)20(26)23-17-8-9-17/h1-7,10-11,17H,8-9H2,(H,23,26)(H,24,25)/b15-10+