2-chloranyl-N-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethoxy]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(allylamino)-2-oxo-ethoxy]phenyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[4-[2-oxo-2-(prop-2-enylamino)ethoxy]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-[2-oxo-2-(prop-2-enylamino)ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(allylamino)-2-keto-ethoxy]phenyl]-2-chloro-benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClN2O3/c1-2-11-20-17(22)12-24-14-9-7-13(8-10-14)21-18(23)15-5-3-4-6-16(15)19/h2-10H,1,11-12H2,(H,20,22)(H,21,23)