2-[2-(3-chloranylphenoxy)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(3-chlorophenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(3-chlorophenoxy)acetyl]amino]benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=CC=C2)Cl

InChI

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