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

Systemtic Name: 2-chloranyl-N-[3-[(E)-2-cyano-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-enyl]phenyl]benzamide Openeye Name: N-[3-[(E)-3-(benzylamino)-2-cyano-3-oxo-prop-1-enyl]phenyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[3-[(E)-2-cyano-3-oxo-3-[(phenylmethyl)amino]prop-1-enyl]phenyl]benzamide IUPAC Name: N-[3-[(E)-3-(benzylamino)-2-cyano-3-oxoprop-1-enyl]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[(E)-3-(benzylamino)-2-cyano-3-keto-prop-1-enyl]phenyl]-2-chloro-benzamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)/C#N

InChI

InChI=1S/C24H18ClN3O2/c25-22-12-5-4-11-21(22)24(30)28-20-10-6-9-18(14-20)13-19(15-26)23(29)27-16-17-7-2-1-3-8-17/h1-14H,16H2,(H,27,29)(H,28,30)/b19-13+