3-chloranyl-N-[cyano(prop-2-enoxy)methyl]benzamide

Systemtic Name: 3-chloranyl-N-[cyano(prop-2-enoxy)methyl]benzamide Openeye Name: N-[allyloxy(cyano)methyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[cyano(prop-2-enoxy)methyl]benzamide IUPAC Name: 3-chloro-N-[cyano(prop-2-enoxy)methyl]benzamide Traditional Name: N-[allyloxy(cyano)methyl]-3-chloro-benzamide Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C#N)NC(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

C=CCOC(C#N)NC(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C12H11ClN2O2/c1-2-6-17-11(8-14)15-12(16)9-4-3-5-10(13)7-9/h2-5,7,11H,1,6H2,(H,15,16)